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

Systemtic Name: 2-[(3R)-3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanoic acid Openeye Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid CAS Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid IUPAC Name: 2-[(3R)-3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid Traditional Name: 2-[(3R)-3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@H](C(=O)N(C3=CC=CC=C32)CC(=O)O)N

InChI

InChI=1S/C17H15N3O3/c18-16-17(23)20(10-14(21)22)13-9-5-4-8-12(13)15(19-16)11-6-2-1-3-7-11/h1-9,16H,10,18H2,(H,21,22)/t16-/m1/s1