CAS RN: 66064-10-6
CAS Name: 3-(3-nitrophenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-(3-nitrophenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(3-nitrophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(3-nitrophenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C10H8N2O4
MOLECULAR WEIGHT: 220.18152
SMILES: C1C(C(=O)NC1=O)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 66064-08-2
CAS Name: 1-methoxy-3-phenylpyrrolidine-2,5-dione
OPENEYE Name: 1-methoxy-3-phenyl-pyrrolidine-2,5-dione
IUPAC Name: 1-methoxy-3-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-methoxy-3-phenyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: CON1C(=O)CC(C1=O)C2=CC=CC=C2
Structure:
CAS RN: 66064-07-1
CAS Name: 1-methyl-3-(3-nitrophenyl)pyrrolidine-2,5-dione
OPENEYE Name: 1-methyl-3-(3-nitrophenyl)pyrrolidine-2,5-dione
IUPAC Name: 1-methyl-3-(3-nitrophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-methyl-3-(3-nitrophenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C11H10N2O4
MOLECULAR WEIGHT: 234.2081
SMILES: CN1C(=O)CC(C1=O)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 66036-39-3
CAS Name: (3R,5S)-3-(hydroxymethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
OPENEYE Name: (3R,5S)-3-(hydroxymethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
IUPAC Name: (3R,5S)-3-(hydroxymethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
SYSTEMATIC NAME: (3R,5S)-3-(hydroxymethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
MOLECULAR FORMULA: C6H9NO3
MOLECULAR WEIGHT: 143.14056
SMILES: C1[C@H]2N(C1=O)C[C@@H](O2)CO
Structure:
CAS RN: 65986-99-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H48N8O9S
MOLECULAR WEIGHT: 756.86882
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)C)C)C(C)O
Structure:
CAS RN: 65981-50-2
CAS Name: 3-hydroxy-2-phenylpropanoic acid [(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]nonan-3-yl] ester
OPENEYE Name: [(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]nonan-3-yl] 3-hydroxy-2-phenyl-propanoate
IUPAC Name: [(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]nonan-3-yl] 3-hydroxy-2-phenylpropanoate
SYSTEMATIC NAME: [(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]nonan-3-yl] 3-oxidanyl-2-phenyl-propanoate
MOLECULAR FORMULA: C18H26N2O3
MOLECULAR WEIGHT: 318.41064
SMILES: CN1[C@@H]2CC[C@H](N1C)CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Structure:
CAS RN: 65976-45-6
CAS Name: 3-[4-(1-oxopropyl)phenoxy]-1-(4-phenyl-1-piperazinyl)-1-propanone
OPENEYE Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one
IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one
SYSTEMATIC NAME: 1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CCC(=O)C1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 65976-44-5
CAS Name: 3-[4-(1-oxopropyl)phenoxy]propanoic acid
OPENEYE Name: 3-(4-propanoylphenoxy)propanoic acid
IUPAC Name: 3-(4-propanoylphenoxy)propanoic acid
SYSTEMATIC NAME: 3-(4-propanoylphenoxy)propanoic acid
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CCC(=O)C1=CC=C(C=C1)OCCC(=O)O
Structure:
CAS RN: 65976-42-3
CAS Name: 1-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1-propanone
OPENEYE Name: 1-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one
IUPAC Name: 1-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one
SYSTEMATIC NAME: 1-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one
MOLECULAR FORMULA: C23H27NO2
MOLECULAR WEIGHT: 349.46598
SMILES: CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(=CC2)C3=CC=CC=C3
Structure:
CAS RN: 65976-41-2
CAS Name: acetic acid [1-[3-[4-(1-oxopropyl)phenoxy]propyl]-4-piperidinyl] ester hydrochloride
OPENEYE Name: [1-[3-(4-propanoylphenoxy)propyl]-4-piperidyl] acetate hydrochloride
IUPAC Name: [1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] acetate hydrochloride
SYSTEMATIC NAME: [1-[3-(4-propanoylphenoxy)propyl]piperidin-4-yl] ethanoate hydrochloride
MOLECULAR FORMULA: C19H28ClNO4
MOLECULAR WEIGHT: 369.88292
SMILES: CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)OC(=O)C.Cl
Structure:
CAS RN: 65976-30-9
CAS Name: 1-[4-[3-(4-phenyl-1-piperidinyl)propoxy]phenyl]-1-propanone
OPENEYE Name: 1-[4-[3-(4-phenyl-1-piperidyl)propoxy]phenyl]propan-1-one
IUPAC Name: 1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one
SYSTEMATIC NAME: 1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one
MOLECULAR FORMULA: C23H29NO2
MOLECULAR WEIGHT: 351.48186
SMILES: CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)C3=CC=CC=C3
Structure:
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