(1R,6S)-6-[(3-propan-2-ylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(3-propan-2-ylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(3-isopropylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[oxo-(3-propan-2-ylanilino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(3-propan-2-ylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(m-cumenylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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