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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3,(H,17,18)(H,19,20)/p-1/t11-,13-,14+/m1/s1