(3S)-7-chloranyl-4-[(3-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-7-chloranyl-4-[(3-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-7-chloro-3-isopropyl-4-[(3-methoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-7-chloro-4-[(3-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-7-chloro-4-[(3-methoxyphenyl)methyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-7-chloro-3-isopropyl-4-m-anisyl-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N1CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)[C@H]1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N1CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21ClN2O3/c1-12(2)18-19(24)22-17-8-7-14(21)10-16(17)20(25)23(18)11-13-5-4-6-15(9-13)26-3/h4-10,12,18H,11H2,1-3H3,(H,22,24)/t18-/m0/s1