4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-3-(propanoylamino)butanoic acid

Systemtic Name: 4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-3-(propanoylamino)butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4-oxo-3-(propanoylamino)butanoic acid CAS Name: 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-3-(1-oxopropylamino)butanoic acid IUPAC Name: 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-3-(propanoylamino)butanoic acid Traditional Name: 4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-keto-3-propionamido-butyric acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCC(=O)NC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C17H22N2O6/c1-3-14(20)18-12(10-15(21)22)16(23)19-13(17(24)25-2)9-11-7-5-4-6-8-11/h4-8,12-13H,3,9-10H2,1-2H3,(H,18,20)(H,19,23)(H,21,22)