(3R,6S)-3-methyl-2-[6-[(3S,6R)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]carbonylpyridin-2-yl]carbonyl-6-propan-2-yl-cyclohexan-1-one

Systemtic Name: (3R,6S)-3-methyl-2-[6-[(3S,6R)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]carbonylpyridin-2-yl]carbonyl-6-propan-2-yl-cyclohexan-1-one Openeye Name: (3R,6S)-6-isopropyl-2-[6-[(3S,6R)-3-isopropyl-6-methyl-2-oxo-cyclohexanecarbonyl]pyridine-2-carbonyl]-3-methyl-cyclohexanone CAS Name: (3R,6S)-3-methyl-2-[[6-[[(3S,6R)-6-methyl-2-oxo-3-propan-2-ylcyclohexyl]-oxomethyl]-2-pyridinyl]-oxomethyl]-6-propan-2-yl-1-cyclohexanone IUPAC Name: (3R,6S)-3-methyl-2-[6-[(3S,6R)-6-methyl-2-oxo-3-propan-2-ylcyclohexanecarbonyl]pyridine-2-carbonyl]-6-propan-2-ylcyclohexan-1-one Traditional Name: (3R,6S)-6-isopropyl-2-[6-[(3S,6R)-3-isopropyl-2-keto-6-methyl-cyclohexanecarbonyl]picolinoyl]-3-methyl-cyclohexanone Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1C(=O)C2=NC(=CC=C2)C(=O)C3C(CCC(C3=O)C(C)C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)C1C(=O)C2=NC(=CC=C2)C(=O)C3[C@@H](CC[C@H](C3=O)C(C)C)C)C(C)C

InChI

InChI=1S/C27H37NO4/c1-14(2)18-12-10-16(5)22(24(18)29)26(31)20-8-7-9-21(28-20)27(32)23-17(6)11-13-19(15(3)4)25(23)30/h7-9,14-19,22-23H,10-13H2,1-6H3/t16-,17-,18+,19+,22?,23?/m1/s1