(1R,6S)-6-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[(4-isopropylbenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[oxo-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(cumoylamino)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C18H21N2O4- MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-11(2)12-7-9-13(10-8-12)16(21)19-20-17(22)14-5-3-4-6-15(14)18(23)24/h3-4,7-11,14-15H,5-6H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t14-,15+/m0/s1