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

Systemtic Name: (1R,6S)-6-[ethyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[ethyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(N-ethylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[ethyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[ethyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-2-17(12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)16(19)20/h3-9,13-14H,2,10-11H2,1H3,(H,19,20)/p-1/t13-,14+/m0/s1