(1S,6S)-6-[[(1R)-1-phenylethyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-6-[[(1R)-1-phenylethyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-[[(1R)-1-phenylethyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-[[(1R)-1-phenylethyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[[(1R)-1-phenylethyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CC=CC[C@@H]2C(=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/h2-8,11,13-14H,9-10H2,1H3,(H,17,18)(H,19,20)/p-1/t11-,13+,14+/m1/s1