[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-benzamido-2-[(1R)-3-methanoylcyclopent-3-en-1-yl]ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-benzamido-2-[(1R)-3-methanoylcyclopent-3-en-1-yl]ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2R)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetate CAS Name: (2R)-2-benzamido-2-[(1R)-3-formyl-1-cyclopent-3-enyl]acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetate Traditional Name: (2R)-2-benzamido-2-[(1R)-3-formylcyclopent-3-en-1-yl]acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C2CC=C(C2)C=O)NC(=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]([C@@H]2CC=C(C2)C=O)NC(=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H33NO4/c1-16(2)21-12-9-17(3)13-22(21)30-25(29)23(20-11-10-18(14-20)15-27)26-24(28)19-7-5-4-6-8-19/h4-8,10,15-17,20-23H,9,11-14H2,1-3H3,(H,26,28)/t17-,20-,21+,22-,23-/m1/s1