[(1S,3S)-3-[[(2-methoxyphenyl)carbonylamino]methyl]-3-phenyl-cyclohexyl] N-ethylcarbamate

Systemtic Name: [(1S,3S)-3-[[(2-methoxyphenyl)carbonylamino]methyl]-3-phenyl-cyclohexyl] N-ethylcarbamate Openeye Name: [(1S,3S)-3-[[(2-methoxybenzoyl)amino]methyl]-3-phenyl-cyclohexyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(1S,3S)-3-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-3-phenylcyclohexyl] ester IUPAC Name: [(1S,3S)-3-[[(2-methoxybenzoyl)amino]methyl]-3-phenylcyclohexyl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(1S,3S)-3-[(o-anisoylamino)methyl]-3-phenyl-cyclohexyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1CCCC(C1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)O[C@H]1CCC[C@@](C1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-3-25-23(28)30-19-12-9-15-24(16-19,18-10-5-4-6-11-18)17-26-22(27)20-13-7-8-14-21(20)29-2/h4-8,10-11,13-14,19H,3,9,12,15-17H2,1-2H3,(H,25,28)(H,26,27)/t19-,24+/m0/s1