4-oxidanylidene-5-phenoxy-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 4-oxidanylidene-5-phenoxy-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 3-(allyloxycarbonylamino)-4-oxo-5-phenoxy-pentanoic acid CAS Name: 4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-5-phenoxypentanoic acid IUPAC Name: 4-oxo-5-phenoxy-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 3-(allyloxycarbonylamino)-4-keto-5-phenoxy-valeric acid Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)COC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H17NO6/c1-2-8-21-15(20)16-12(9-14(18)19)13(17)10-22-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,16,20)(H,18,19)