N-[(1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)carbonyl]-1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide

Systemtic Name: N-[(1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)carbonyl]-1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Openeye Name: 6-benzyloxy-N-(6-benzyloxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide CAS Name: N-[(1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)-oxomethyl]-1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide IUPAC Name: N-(1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonyl)-1,4a-dimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Traditional Name: 6-benzoxy-N-(6-benzoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Formula: C48H55NO4 MolecularWeight: 709.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C(=O)NC(=O)C5(CCCC6(C5CCC7=C6C=C(C=C7)OCC8=CC=CC=C8)C)C

Isomeric SMILES

CC12CCCC(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C(=O)NC(=O)C5(CCCC6(C5CCC7=C6C=C(C=C7)OCC8=CC=CC=C8)C)C

InChI

InChI=1S/C48H55NO4/c1-45-25-11-27-47(3,41(45)23-19-35-17-21-37(29-39(35)45)52-31-33-13-7-5-8-14-33)43(50)49-44(51)48(4)28-12-26-46(2)40-30-38(22-18-36(40)20-24-42(46)48)53-32-34-15-9-6-10-16-34/h5-10,13-18,21-22,29-30,41-42H,11-12,19-20,23-28,31-32H2,1-4H3,(H,49,50,51)