[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate CAS Name: 2-[[cyclohexyl(methyl)amino]-oxomethyl]benzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2-[cyclohexyl(methyl)carbamoyl]benzoate Traditional Name: 2-[cyclohexyl(methyl)carbamoyl]benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2C(=O)O[C@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H27NO5/c1-25(18-13-7-4-8-14-18)22(26)19-15-9-10-16-20(19)23(27)30-21(24(28)29-2)17-11-5-3-6-12-17/h3,5-6,9-12,15-16,18,21H,4,7-8,13-14H2,1-2H3/t21-/m1/s1