4-oxidanylidene-6-phenyl-3-(prop-2-enoxycarbonylamino)hexanoic acid

Systemtic Name: 4-oxidanylidene-6-phenyl-3-(prop-2-enoxycarbonylamino)hexanoic acid Openeye Name: 3-(allyloxycarbonylamino)-4-oxo-6-phenyl-hexanoic acid CAS Name: 4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-6-phenylhexanoic acid IUPAC Name: 4-oxo-6-phenyl-3-(prop-2-enoxycarbonylamino)hexanoic acid Traditional Name: 3-(allyloxycarbonylamino)-4-keto-6-phenyl-hexanoic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-2-10-22-16(21)17-13(11-15(19)20)14(18)9-8-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2,(H,17,21)(H,19,20)