ethyl (Z)-3-(2-phenylethanoylamino)-2-propan-2-yl-but-2-enoate

Systemtic Name: ethyl (Z)-3-(2-phenylethanoylamino)-2-propan-2-yl-but-2-enoate Openeye Name: ethyl (Z)-2-isopropyl-3-[(2-phenylacetyl)amino]but-2-enoate CAS Name: (Z)-3-[(1-oxo-2-phenylethyl)amino]-2-propan-2-yl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2-phenylacetyl)amino]-2-propan-2-ylbut-2-enoate Traditional Name: (Z)-2-isopropyl-3-[(2-phenylacetyl)amino]but-2-enoic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC(=O)CC1=CC=CC=C1)/C(C)C

InChI

InChI=1S/C17H23NO3/c1-5-21-17(20)16(12(2)3)13(4)18-15(19)11-14-9-7-6-8-10-14/h6-10,12H,5,11H2,1-4H3,(H,18,19)/b16-13-