(2R,4aS,6aR,6aS,14aS,14bR)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-N-(phenylmethyl)-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide

Systemtic Name: (2R,4aS,6aR,6aS,14aS,14bR)-2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-N-(phenylmethyl)-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide Openeye Name: (2R,4aS,6aR,6aS,14aS,14bR)-N-benzyl-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide CAS Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-N-(phenylmethyl)-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-N-benzyl-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide Traditional Name: (2R,4aS,6aR,6aS,14aS,14bR)-N-benzyl-10-hydroxy-11-keto-2,4a,6a,6a,9,14a-hexamethyl-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide Formula: C36H45NO3 MolecularWeight: 539.7474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)NCC6=CC=CC=C6)C)C)C)C)O

Isomeric SMILES

CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)NCC6=CC=CC=C6)C)C)C)C)O

InChI

InChI=1S/C36H45NO3/c1-23-25-12-13-28-34(4,26(25)20-27(38)30(23)39)17-19-36(6)29-21-33(3,15-14-32(29,2)16-18-35(28,36)5)31(40)37-22-24-10-8-7-9-11-24/h7-13,20,29,39H,14-19,21-22H2,1-6H3,(H,37,40)/t29-,32-,33-,34+,35-,36+/m1/s1