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

Systemtic Name: ethyl 2-[(3R)-3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetate CAS Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetate Traditional Name: 2-[(3R)-3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-2-25-16(23)12-22-15-11-7-6-10-14(15)17(21-18(20)19(22)24)13-8-4-3-5-9-13/h3-11,18H,2,12,20H2,1H3/t18-/m1/s1