CAS RN: 55791-84-9
CAS Name: N-tert-butylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester
OPENEYE Name: [3-(prop-2-enoylamino)phenyl] N-tert-butylcarbamate
IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-tert-butylcarbamate
SYSTEMATIC NAME: [3-(prop-2-enoylamino)phenyl] N-tert-butylcarbamate
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CC(C)(C)NC(=O)OC1=CC=CC(=C1)NC(=O)C=C
Structure:
CAS RN: 55678-81-4
CAS Name: N-propan-2-ylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester
OPENEYE Name: [3-(prop-2-enoylamino)phenyl] N-isopropylcarbamate
IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-propan-2-ylcarbamate
SYSTEMATIC NAME: [3-(prop-2-enoylamino)phenyl] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CC(C)NC(=O)OC1=CC=CC(=C1)NC(=O)C=C
Structure:
CAS RN: 55678-78-9
CAS Name: N-ethylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester
OPENEYE Name: [3-(prop-2-enoylamino)phenyl] N-ethylcarbamate
IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-ethylcarbamate
SYSTEMATIC NAME: [3-(prop-2-enoylamino)phenyl] N-ethylcarbamate
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CCNC(=O)OC1=CC=CC(=C1)NC(=O)C=C
Structure:
CAS RN: 17788-35-1
CAS Name: N-propylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-propylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-propylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-propylcarbamate
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CCCNC(=O)OC1=CC=CC(=C1)NC(=O)CC
Structure:
CAS RN: 17798-21-9
CAS Name: N-prop-2-enylcarbamic acid [3-[(2-methyl-1-oxopentyl)amino]phenyl] ester
OPENEYE Name: [3-(2-methylpentanoylamino)phenyl] N-allylcarbamate
IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate
SYSTEMATIC NAME: [3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C
Structure:
CAS RN: 13683-95-9
CAS Name: N-(3-hydroxyphenyl)carbamic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: 2-chloroethyl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: 2-chloroethyl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C9H10ClNO3
MOLECULAR WEIGHT: 215.6336
SMILES: C1=CC(=CC(=C1)O)NC(=O)OCCCl
Structure:
CAS RN: 62380-38-5
CAS Name: N-(3-hydroxyphenyl)carbamic acid phenyl ester
OPENEYE Name: phenyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: phenyl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: phenyl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C13H11NO3
MOLECULAR WEIGHT: 229.23134
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC(=CC=C2)O
Structure:
CAS RN: 19962-06-2
CAS Name: N-(3-hydroxyphenyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: tert-butyl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: tert-butyl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 19961-80-9
CAS Name: N-methylcarbamic acid [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl] ester
OPENEYE Name: [3-(tert-butoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl] N-methylcarbamate
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 19961-97-8
CAS Name: N-methylcarbamic acid [3-[[cyclohexyloxy(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(cyclohexoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(cyclohexyloxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(cyclohexyloxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CNC(=O)OC1=CC=CC(=C1)NC(=O)OC2CCCCC2
Structure:
CAS RN: 19961-79-6
CAS Name: N-methylcarbamic acid [3-[[butan-2-yloxy(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(sec-butoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(butan-2-yloxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(butan-2-yloxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: CCC(C)OC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 17788-34-0
CAS Name: N-ethylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-ethylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-ethylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-ethylcarbamate
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)NCC
Structure:
CAS RN: 70171-68-5
CAS Name: 1-(3-hydroxyphenyl)-3-prop-2-enylurea
OPENEYE Name: 1-allyl-3-(3-hydroxyphenyl)urea
IUPAC Name: 1-(3-hydroxyphenyl)-3-prop-2-enylurea
SYSTEMATIC NAME: 1-(3-hydroxyphenyl)-3-prop-2-enyl-urea
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: C=CCNC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 21541-02-6
CAS Name: N-phenylcarbamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamate
IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamate
SYSTEMATIC NAME: [3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamate
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2
Structure:
CAS RN: 17788-33-9
CAS Name: N,N-dimethylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N,N-dimethylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C
Structure:
CAS RN: 17788-32-8
CAS Name: N-cyclohexylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-cyclohexylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-cyclohexylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-cyclohexylcarbamate
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2
Structure:
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