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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C23H27NO4/c1-16-8-2-3-10-18(16)15-28-21-13-7-4-9-17(21)14-24-22(25)19-11-5-6-12-20(19)23(26)27/h2-4,7-10,13,19-20H,5-6,11-12,14-15H2,1H3,(H,24,25)(H,26,27)/p-1/t19-,20+/m0/s1