N-[(R)-methoxy-(5-oxidanylidene-2-phenyl-1,4-dihydro-1,4-benzodiazepin-3-yl)methyl]ethanamide

Systemtic Name: N-[(R)-methoxy-(5-oxidanylidene-2-phenyl-1,4-dihydro-1,4-benzodiazepin-3-yl)methyl]ethanamide Openeye Name: N-[(R)-methoxy-(5-oxo-2-phenyl-1,4-dihydro-1,4-benzodiazepin-3-yl)methyl]acetamide CAS Name: N-[(R)-methoxy-(5-oxo-2-phenyl-1,4-dihydro-1,4-benzodiazepin-3-yl)methyl]acetamide IUPAC Name: N-[(R)-methoxy-(5-oxo-2-phenyl-1,4-dihydro-1,4-benzodiazepin-3-yl)methyl]acetamide Traditional Name: N-[(R)-(5-keto-2-phenyl-1,4-dihydro-1,4-benzodiazepin-3-yl)-methoxy-methyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=C(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](C1=C(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-12(23)20-19(25-2)17-16(13-8-4-3-5-9-13)21-15-11-7-6-10-14(15)18(24)22-17/h3-11,19,21H,1-2H3,(H,20,23)(H,22,24)/t19-/m1/s1