(2R,4aS,6aR,6aS,6bR,8aR,12aR,14bR)-N-tert-butyl-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxamide

Systemtic Name: (2R,4aS,6aR,6aS,6bR,8aR,12aR,14bR)-N-tert-butyl-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxamide Openeye Name: (2R,4aS,6aR,6aS,6bR,8aR,12aR,14bR)-N-tert-butyl-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxamide CAS Name: (2R,4aS,6aR,6aS,6bR,8aR,12aR,14bR)-N-tert-butyl-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxamide IUPAC Name: (2R,4aS,6aR,6aS,6bR,8aR,12aR,14bR)-N-tert-butyl-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxamide Traditional Name: (2R,4aS,6aR,6aS,6bR,8aR,12aR,14bR)-N-tert-butyl-10-keto-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxamide Formula: C34H55NO2 MolecularWeight: 509.806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3(C(C2(CCC1=O)C)CC=C4C3(CCC5(C4CC(CC5)(C)C(=O)NC(C)(C)C)C)C)C)C

Isomeric SMILES

C[C@]12CC[C@@](C[C@H]1C3=CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C34H55NO2/c1-28(2,3)35-27(37)31(7)18-17-30(6)19-20-33(9)22(23(30)21-31)11-12-25-32(8)15-14-26(36)29(4,5)24(32)13-16-34(25,33)10/h11,23-25H,12-21H2,1-10H3,(H,35,37)/t23-,24-,25+,30+,31+,32-,33+,34+/m0/s1