[(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-diethylcarbamate

Systemtic Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-diethylcarbamate Openeye Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester Formula: C23H34NO6P MolecularWeight: 451.492921

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CCC4OP(=O)(O)O)C

Isomeric SMILES

CCN(CC)C(=O)OC1=CC2=C(C=C1)[C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@@H]4OP(=O)(O)O)C

InChI

InChI=1S/C23H34NO6P/c1-4-24(5-2)22(25)29-16-7-9-17-15(14-16)6-8-19-18(17)12-13-23(3)20(19)10-11-21(23)30-31(26,27)28/h7,9,14,18-21H,4-6,8,10-13H2,1-3H3,(H2,26,27,28)/t18-,19-,20+,21+,23+/m1/s1