ethyl (E,4S)-5-methyl-4-(2-phenylethanoylamino)hex-2-enoate

Systemtic Name: ethyl (E,4S)-5-methyl-4-(2-phenylethanoylamino)hex-2-enoate Openeye Name: ethyl (E,4S)-5-methyl-4-[(2-phenylacetyl)amino]hex-2-enoate CAS Name: (E,4S)-5-methyl-4-[(1-oxo-2-phenylethyl)amino]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-5-methyl-4-[(2-phenylacetyl)amino]hex-2-enoate Traditional Name: (E,4S)-5-methyl-4-[(2-phenylacetyl)amino]hex-2-enoic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C17H23NO3/c1-4-21-17(20)11-10-15(13(2)3)18-16(19)12-14-8-6-5-7-9-14/h5-11,13,15H,4,12H2,1-3H3,(H,18,19)/b11-10+/t15-/m1/s1