pentyl (E)-4-oxidanylidene-4-(2-phenylethanoylamino)but-2-enoate

Systemtic Name: pentyl (E)-4-oxidanylidene-4-(2-phenylethanoylamino)but-2-enoate Openeye Name: pentyl (E)-4-oxo-4-[(2-phenylacetyl)amino]but-2-enoate CAS Name: (E)-4-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-butenoic acid pentyl ester IUPAC Name: pentyl (E)-4-oxo-4-[(2-phenylacetyl)amino]but-2-enoate Traditional Name: (E)-4-keto-4-[(2-phenylacetyl)amino]but-2-enoic acid amyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCCOC(=O)/C=C/C(=O)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C17H21NO4/c1-2-3-7-12-22-17(21)11-10-15(19)18-16(20)13-14-8-5-4-6-9-14/h4-6,8-11H,2-3,7,12-13H2,1H3,(H,18,19,20)/b11-10+