2-[2-[(3-oxidanylidene-2-phenyl-1H-isoindol-4-yl)carbonylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3-oxidanylidene-2-phenyl-1H-isoindol-4-yl)carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[(3-oxo-2-phenyl-isoindoline-4-carbonyl)amino]propanoylamino]acetic acid CAS Name: 2-[[1-oxo-2-[[oxo-(3-oxo-2-phenyl-1H-isoindol-4-yl)methyl]amino]propyl]amino]acetic acid IUPAC Name: 2-[2-[(3-oxo-2-phenyl-1H-isoindole-4-carbonyl)amino]propanoylamino]acetic acid Traditional Name: 2-[2-[(3-keto-2-phenyl-isoindoline-4-carbonyl)amino]propanoylamino]acetic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)NC(=O)C1=C2C(=CC=C1)CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC(=O)O)NC(=O)C1=C2C(=CC=C1)CN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-12(18(26)21-10-16(24)25)22-19(27)15-9-5-6-13-11-23(20(28)17(13)15)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,21,26)(H,22,27)(H,24,25)