(4-benzamidophenyl) (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: (4-benzamidophenyl) (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: (4-benzamidophenyl) (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid (4-benzamidophenyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c22-19(15-7-3-1-4-8-15)21-17-11-13-18(14-12-17)24-20(23)16-9-5-2-6-10-16/h1-5,7-8,11-14,16H,6,9-10H2,(H,21,22)/t16-/m1/s1