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

Systemtic Name: 4-oxidanyl-7-phenyl-3-(prop-2-enoxycarbonylamino)heptanoic acid Openeye Name: 3-(allyloxycarbonylamino)-4-hydroxy-7-phenyl-heptanoic acid CAS Name: 4-hydroxy-3-[[oxo(prop-2-enoxy)methyl]amino]-7-phenylheptanoic acid IUPAC Name: 4-hydroxy-7-phenyl-3-(prop-2-enoxycarbonylamino)heptanoic acid Traditional Name: 3-(allyloxycarbonylamino)-4-hydroxy-7-phenyl-enanthic acid Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(CCCC1=CC=CC=C1)O

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(CCCC1=CC=CC=C1)O

InChI

InChI=1S/C17H23NO5/c1-2-11-23-17(22)18-14(12-16(20)21)15(19)10-6-9-13-7-4-3-5-8-13/h2-5,7-8,14-15,19H,1,6,9-12H2,(H,18,22)(H,20,21)