[4-[(4-chlorophenyl)carbonylamino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [4-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c21-16-8-6-14(7-9-16)19(23)22-17-10-12-18(13-11-17)25-20(24)15-4-2-1-3-5-15/h1-2,6-13,15H,3-5H2,(H,22,23)/t15-/m1/s1