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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

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