[(1S)-2-oxidanylidenecyclohexyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OC2CCCCC2=O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C17H19NO4/c1-12(19)18-14(11-13-7-3-2-4-8-13)17(21)22-16-10-6-5-9-15(16)20/h2-4,7-8,11,16H,5-6,9-10H2,1H3,(H,18,19)/b14-11-/t16-/m0/s1