(2S)-2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3-[tert-butyl(diphenyl)silyl]oxy-10,13-dimethyl-16,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-N-methyl-propanamide

Systemtic Name: (2S)-2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3-[tert-butyl(diphenyl)silyl]oxy-10,13-dimethyl-16,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-N-methyl-propanamide Openeye Name: (2S)-2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-N-methyl-propanamide CAS Name: (2S)-2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-N-methylpropanamide IUPAC Name: (2S)-2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-N-methylpropanamide Traditional Name: (2S)-2-[(3S,8R,9S,10R,13S,14S,16R,17S)-3-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-methoxy-N-methyl-propionamide Formula: C40H57NO5Si MolecularWeight: 659.96978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)OC)C1(C(CC2C1(CCC3C2CC=C4C3(CCC(C4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C)C)O)O

Isomeric SMILES

C[C@H](C(=O)N(C)OC)[C@]1([C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C)C)O)O

InChI

InChI=1S/C40H57NO5Si/c1-27(36(43)41(7)45-8)40(44)35(42)26-34-32-20-19-28-25-29(21-23-38(28,5)33(32)22-24-39(34,40)6)46-47(37(2,3)4,30-15-11-9-12-16-30)31-17-13-10-14-18-31/h9-19,27,29,32-35,42,44H,20-26H2,1-8H3/t27-,29+,32-,33+,34+,35-,38+,39+,40-/m1/s1