ethyl (E)-4-(2-phenylethanoylamino)but-2-enoate

Systemtic Name: ethyl (E)-4-(2-phenylethanoylamino)but-2-enoate Openeye Name: ethyl (E)-4-[(2-phenylacetyl)amino]but-2-enoate CAS Name: (E)-4-[(1-oxo-2-phenylethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-phenylacetyl)amino]but-2-enoate Traditional Name: (E)-4-[(2-phenylacetyl)amino]but-2-enoic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H17NO3/c1-2-18-14(17)9-6-10-15-13(16)11-12-7-4-3-5-8-12/h3-9H,2,10-11H2,1H3,(H,15,16)/b9-6+