methyl N-[(1E)-1-[(1S)-5-oxidanylidene-1-phenyl-1,2-dihydro-2,4-benzodiazepin-3-ylidene]ethyl]carbamate

Systemtic Name: methyl N-[(1E)-1-[(1S)-5-oxidanylidene-1-phenyl-1,2-dihydro-2,4-benzodiazepin-3-ylidene]ethyl]carbamate Openeye Name: methyl N-[(1E)-1-[(1S)-5-oxo-1-phenyl-1,2-dihydro-2,4-benzodiazepin-3-ylidene]ethyl]carbamate CAS Name: N-[(1E)-1-[(1S)-5-oxo-1-phenyl-1,2-dihydro-2,4-benzodiazepin-3-ylidene]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1E)-1-[(1S)-5-oxo-1-phenyl-1,2-dihydro-2,4-benzodiazepin-3-ylidene]ethyl]carbamate Traditional Name: N-[(1E)-1-[(1S)-5-keto-1-phenyl-1,2-dihydro-2,4-benzodiazepin-3-ylidene]ethyl]carbamic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1NC(C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)NC(=O)OC

Isomeric SMILES

C/C(=C\1/N[C@H](C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)/NC(=O)OC

InChI

InChI=1S/C19H19N3O3/c1-12(20-19(24)25-2)17-21-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)18(23)22-17/h3-11,16,21H,1-2H3,(H,20,24)(H,22,23)/b17-12+/t16-/m0/s1