2-[[4-(2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl)phenyl]methoxycarbonylamino]butanoic acid

Systemtic Name: 2-[[4-(2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl)phenyl]methoxycarbonylamino]butanoic acid Openeye Name: 2-[[4-(2-amino-4-benzyloxy-4-oxo-butanoyl)phenyl]methoxycarbonylamino]butanoic acid CAS Name: 2-[[[4-(2-amino-1,4-dioxo-4-phenylmethoxybutyl)phenyl]methoxy-oxomethyl]amino]butanoic acid IUPAC Name: 2-[[4-(2-amino-4-oxo-4-phenylmethoxybutanoyl)phenyl]methoxycarbonylamino]butanoic acid Traditional Name: 2-[[4-(2-amino-4-benzoxy-4-keto-butanoyl)benzyl]oxycarbonylamino]butyric acid Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)OCC1=CC=C(C=C1)C(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)O)NC(=O)OCC1=CC=C(C=C1)C(=O)C(CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H26N2O7/c1-2-19(22(28)29)25-23(30)32-14-16-8-10-17(11-9-16)21(27)18(24)12-20(26)31-13-15-6-4-3-5-7-15/h3-11,18-19H,2,12-14,24H2,1H3,(H,25,30)(H,28,29)