[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO3/c1-4-8-16(19)21-14(3)17(20)18-13(2)11-12-15-9-6-5-7-10-15/h4-10,13-14H,11-12H2,1-3H3,(H,18,20)/b8-4+