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

Systemtic Name: (1R,2S)-2-[[3-[(2-methylphenyl)methoxy]phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[3-(o-tolylmethoxy)phenyl]methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[3-[(2-methylphenyl)methoxy]phenyl]methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[3-[(2-methylphenyl)methoxy]phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[3-(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(=C2)CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C23H27NO4/c1-16-7-2-3-9-18(16)15-28-19-10-6-8-17(13-19)14-24-22(25)20-11-4-5-12-21(20)23(26)27/h2-3,6-10,13,20-21H,4-5,11-12,14-15H2,1H3,(H,24,25)(H,26,27)/p-1/t20-,21+/m0/s1