(1S,2S)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2S)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexanecarboxylate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-11(12-7-9-13(22-2)10-8-12)18-16(19)14-5-3-4-6-15(14)17(20)21/h7-11,14-15H,3-6H2,1-2H3,(H,18,19)(H,20,21)/p-1/t11-,14-,15-/m0/s1