2-[(3R)-3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[(3R)-3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-ethyl-acetamide CAS Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-ethylacetamide IUPAC Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-ethylacetamide Traditional Name: 2-[(3R)-3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-ethyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-2-21-16(24)12-23-15-11-7-6-10-14(15)17(22-18(20)19(23)25)13-8-4-3-5-9-13/h3-11,18H,2,12,20H2,1H3,(H,21,24)/t18-/m1/s1