(1S,2R)-2-[methyl-(phenylmethyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[methyl-(phenylmethyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[benzyl(methyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[methyl-(phenylmethyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[benzyl(methyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[benzyl(methyl)carbamoyl]cyclohexanecarboxylate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H]2CCCC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-17(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)16(19)20/h2-4,7-8,13-14H,5-6,9-11H2,1H3,(H,19,20)/p-1/t13-,14+/m1/s1