4-oxidanylidene-4-[2-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-phenyl-propanoyl]oxyethylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-phenyl-propanoyl]oxyethylamino]butanoic acid Openeye Name: 4-[2-[2-[(4-hydroxy-4-oxo-butanoyl)amino]-3-phenyl-propanoyl]oxyethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[2-[(4-hydroxy-1,4-dioxobutyl)amino]-1-oxo-3-phenylpropoxy]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[(4-hydroxy-4-oxobutanoyl)amino]-3-phenylpropanoyl]oxyethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[2-[(4-hydroxy-4-keto-butanoyl)amino]-3-phenyl-propanoyl]oxyethylamino]-4-keto-butyric acid Formula: C19H24N2O8 MolecularWeight: 408.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCCNC(=O)CCC(=O)O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCCNC(=O)CCC(=O)O)NC(=O)CCC(=O)O

InChI

InChI=1S/C19H24N2O8/c22-15(6-8-17(24)25)20-10-11-29-19(28)14(12-13-4-2-1-3-5-13)21-16(23)7-9-18(26)27/h1-5,14H,6-12H2,(H,20,22)(H,21,23)(H,24,25)(H,26,27)