[(1R,2S)-2-phenylcyclohexyl] 2-[(S)-benzamido(phenyl)methyl]prop-2-enoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] 2-[(S)-benzamido(phenyl)methyl]prop-2-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] 2-[(S)-benzamido(phenyl)methyl]prop-2-enoate CAS Name: 2-[(S)-benzamido(phenyl)methyl]-2-propenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] 2-[(S)-benzamido(phenyl)methyl]prop-2-enoate Traditional Name: 2-[(S)-benzamido(phenyl)methyl]acrylic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C29H29NO3 MolecularWeight: 439.54546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)OC3CCCCC3C4=CC=CC=C4

Isomeric SMILES

C=C([C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)O[C@@H]3CCCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c1-21(29(32)33-26-20-12-11-19-25(26)22-13-5-2-6-14-22)27(23-15-7-3-8-16-23)30-28(31)24-17-9-4-10-18-24/h2-10,13-18,25-27H,1,11-12,19-20H2,(H,30,31)/t25-,26+,27+/m0/s1