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

Systemtic Name: (1R,6S)-6-[ethyl-(phenylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[benzyl(ethyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[ethyl-(phenylmethyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[benzyl(ethyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[benzyl(ethyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H21NO3/c1-2-18(12-13-8-4-3-5-9-13)16(19)14-10-6-7-11-15(14)17(20)21/h3-9,14-15H,2,10-12H2,1H3,(H,20,21)/p-1/t14-,15+/m0/s1