(1R,6S)-3,4-dimethyl-6-(naphthalen-1-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-3,4-dimethyl-6-(naphthalen-1-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-3,4-dimethyl-6-(1-naphthylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-3,4-dimethyl-6-[(1-naphthalenylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-3,4-dimethyl-6-(naphthalen-1-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-3,4-dimethyl-6-(1-naphthylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C20H20NO3- MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)[O-])C

InChI

InChI=1S/C20H21NO3/c1-12-10-16(17(20(23)24)11-13(12)2)19(22)21-18-9-5-7-14-6-3-4-8-15(14)18/h3-9,16-17H,10-11H2,1-2H3,(H,21,22)(H,23,24)/p-1/t16-,17+/m0/s1