(1R,2S)-2-[[3-[(3-methylphenyl)methoxy]phenyl]methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[3-[(3-methylphenyl)methoxy]phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[3-(m-tolylmethoxy)phenyl]methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[3-[(3-methylphenyl)methoxy]phenyl]methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[3-[(3-methylphenyl)methoxy]phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[3-(3-methylbenzyl)oxybenzyl]carbamoyl]cyclohexanecarboxylate Formula: C23H26NO4- MolecularWeight: 380.45684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C23H27NO4/c1-16-6-4-8-18(12-16)15-28-19-9-5-7-17(13-19)14-24-22(25)20-10-2-3-11-21(20)23(26)27/h4-9,12-13,20-21H,2-3,10-11,14-15H2,1H3,(H,24,25)(H,26,27)/p-1/t20-,21+/m0/s1