(3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-3-allyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-3-allyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(=O)N(C3=CC=CC=C3C2=O)C)CC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H](C(=O)N(C3=CC=CC=C3C2=O)C)CC=C

InChI

InChI=1S/C21H22N2O2/c1-4-10-19-21(25)22(3)18-14-9-8-13-17(18)20(24)23(19)15(2)16-11-6-5-7-12-16/h4-9,11-15,19H,1,10H2,2-3H3/t15-,19+/m0/s1