2-[[(1R)-1-phenylethyl]carbamoyl]cyclohexene-1-carboxylate

Systemtic Name: 2-[[(1R)-1-phenylethyl]carbamoyl]cyclohexene-1-carboxylate Openeye Name: 2-[[(1R)-1-phenylethyl]carbamoyl]cyclohexene-1-carboxylate CAS Name: 2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-cyclohexenecarboxylate IUPAC Name: 2-[[(1R)-1-phenylethyl]carbamoyl]cyclohexene-1-carboxylate Traditional Name: 2-[[(1R)-1-phenylethyl]carbamoyl]cyclohexene-1-carboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(CCCC2)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H19NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,18)(H,19,20)/p-1/t11-/m1/s1