(1R,6S)-3,4-dimethyl-6-[(4-phenyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-3,4-dimethyl-6-[(4-phenyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(3-isopropoxycarbonyl-4-phenyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-3,4-dimethyl-6-[oxo-[[3-[oxo(propan-2-yloxy)methyl]-4-phenyl-2-thiophenyl]amino]methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-3,4-dimethyl-6-[(4-phenyl-3-propan-2-yloxycarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[(3-isopropoxycarbonyl-4-phenyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OC(C)C)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OC(C)C)C(=O)O)C

InChI

InChI=1S/C24H27NO5S/c1-13(2)30-24(29)20-19(16-8-6-5-7-9-16)12-31-22(20)25-21(26)17-10-14(3)15(4)11-18(17)23(27)28/h5-9,12-13,17-18H,10-11H2,1-4H3,(H,25,26)(H,27,28)/t17-,18+/m0/s1