4-oxidanylidene-3-[2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]propanoylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-3-[2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]propanoylamino]butanoic acid Openeye Name: 3-[2-[[2-(benzylamino)-2-oxo-acetyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[2-[[2-(benzylamino)-2-oxoacetyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 3-[2-[[2-(benzylamino)-2-keto-acetyl]amino]propanoylamino]-4-keto-butyric acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C=O)NC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H19N3O6/c1-10(14(23)19-12(9-20)7-13(21)22)18-16(25)15(24)17-8-11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H,17,24)(H,18,25)(H,19,23)(H,21,22)