4-oxidanyl-8-phenyl-3-(prop-2-enoxycarbonylamino)octanoic acid

Systemtic Name: 4-oxidanyl-8-phenyl-3-(prop-2-enoxycarbonylamino)octanoic acid Openeye Name: 3-(allyloxycarbonylamino)-4-hydroxy-8-phenyl-octanoic acid CAS Name: 4-hydroxy-3-[[oxo(prop-2-enoxy)methyl]amino]-8-phenyloctanoic acid IUPAC Name: 4-hydroxy-8-phenyl-3-(prop-2-enoxycarbonylamino)octanoic acid Traditional Name: 3-(allyloxycarbonylamino)-4-hydroxy-8-phenyl-caprylic acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(CCCCC1=CC=CC=C1)O

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(CCCCC1=CC=CC=C1)O

InChI

InChI=1S/C18H25NO5/c1-2-12-24-18(23)19-15(13-17(21)22)16(20)11-7-6-10-14-8-4-3-5-9-14/h2-5,8-9,15-16,20H,1,6-7,10-13H2,(H,19,23)(H,21,22)