5-oxidanyl-4-oxidanylidene-7-phenyl-3-(prop-2-enoxycarbonylamino)heptanoic acid

Systemtic Name: 5-oxidanyl-4-oxidanylidene-7-phenyl-3-(prop-2-enoxycarbonylamino)heptanoic acid Openeye Name: 3-(allyloxycarbonylamino)-5-hydroxy-4-oxo-7-phenyl-heptanoic acid CAS Name: 5-hydroxy-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-7-phenylheptanoic acid IUPAC Name: 5-hydroxy-4-oxo-7-phenyl-3-(prop-2-enoxycarbonylamino)heptanoic acid Traditional Name: 3-(allyloxycarbonylamino)-5-hydroxy-4-keto-7-phenyl-enanthic acid Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)C(CCC1=CC=CC=C1)O

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(=O)C(CCC1=CC=CC=C1)O

InChI

InChI=1S/C17H21NO6/c1-2-10-24-17(23)18-13(11-15(20)21)16(22)14(19)9-8-12-6-4-3-5-7-12/h2-7,13-14,19H,1,8-11H2,(H,18,23)(H,20,21)