2-[(4-oxidanylidene-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-7-yl)carbonylamino]propanoic acid

Systemtic Name: 2-[(4-oxidanylidene-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-7-yl)carbonylamino]propanoic acid Openeye Name: 2-[(4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carbonyl)amino]propanoic acid CAS Name: 2-[[oxo-(4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-7-yl)methyl]amino]propanoic acid IUPAC Name: 2-[(4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carbonyl)amino]propanoic acid Traditional Name: 2-[(4-keto-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carbonyl)amino]propionic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-11(19(25)26)20-18(24)13-7-8-14-16(9-13)22-17(23)10-15(21-14)12-5-3-2-4-6-12/h2-9,11,15,21H,10H2,1H3,(H,20,24)(H,22,23)(H,25,26)