(8S,9S,13S,14S)-N-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxamide

Systemtic Name: (8S,9S,13S,14S)-N-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxamide Openeye Name: (8S,9S,13S,14S)-N-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxamide CAS Name: (8S,9S,13S,14S)-N-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxamide IUPAC Name: (8S,9S,13S,14S)-N-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxamide Traditional Name: (8S,9S,13S,14S)-N-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-17-carboxamide Formula: C33H49NO8 MolecularWeight: 587.74406

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC=C2C(=O)NCC4COCCOCCOCCOCCOCCO4)CCC5=C3C=CC(=C5)OC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2C(=O)NCC4COCCOCCOCCOCCOCCO4)CCC5=C3C=CC(=C5)OC

InChI

InChI=1S/C33H49NO8/c1-33-10-9-28-27-6-4-25(36-2)21-24(27)3-5-29(28)30(33)7-8-31(33)32(35)34-22-26-23-41-18-17-39-14-13-37-11-12-38-15-16-40-19-20-42-26/h4,6,8,21,26,28-30H,3,5,7,9-20,22-23H2,1-2H3,(H,34,35)/t26?,28-,29-,30+,33+/m1/s1