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(NZ)-N-[(4R,8'R,9'S,10'R,13'S,14'S)-5-(4-methoxyphenyl)-3,10',13'-trimethyl-5-sulfanylidene-spiro[1,2,5$l^{5}-oxazaphosphole-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-ylidene]hydroxylamine

(NZ)-N-[(4R,8'R,9'S,10'R,13'S,14'S)-5-(4-methoxyphenyl)-3,10',13'-trimethyl-5-sulfanylidene-spiro[1,2,5$l^{5}-oxazaphosphole-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-ylidene]hydroxylamine

Systemtic Name:(NZ)-N-[(4R,8'R,9'S,10'R,13'S,14'S)-5-(4-methoxyphenyl)-3,10',13'-trimethyl-5-sulfanylidene-spiro[1,2,5$l^{5}-oxazaphosphole-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-ylidene]hydroxylamine
Openeye Name:(4R,8'R,9'S,10'R,13'S,14'S)-5-(4-methoxyphenyl)-3,10',13'-trimethyl-5-thioxo-spiro[1,2,5$l^{5}-oxazaphosphole-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one oxime
CAS Name:(4R,8'R,9'S,10'R,13'S,14'S)-5-(4-methoxyphenyl)-3,10',13'-trimethyl-5-sulfanylidene-3'-spiro[1,2,5$l^{5}-oxazaphosphole-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]one oxime
IUPAC Name:(NZ)-N-[(4R,8'R,9'S,10'R,13'S,14'S)-5-(4-methoxyphenyl)-3,10',13'-trimethyl-5-sulfanylidenespiro[1,2,5$l^{5}-oxazaphosphole-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-ylidene]hydroxylamine
Traditional Name:(4R,8'R,9'S,10'R,13'S,14'S)-5-(4-methoxyphenyl)-3,10',13'-trimethyl-5-thioxo-spiro[1,2,5$l^{5}-oxazaphosphole-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one oxime
Formula: C28H37N2O3PS
MolecularWeight: 512.643741
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOP(=S)(C12CCC3C2(CCC4C3CCC5=CC(=NO)CCC45C)C)C6=CC=C(C=C6)OC


Isomeric SMILES

CC1=NOP(=S)([C@@]12CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=C/C(=N\O)/CC[C@]45C)C)C6=CC=C(C=C6)OC


InChI

InChI=1S/C28H37N2O3PS/c1-18-28(34(35,33-30-18)22-8-6-21(32-4)7-9-22)16-13-25-23-10-5-19-17-20(29-31)11-14-26(19,2)24(23)12-15-27(25,28)3/h6-9,17,23-25,31H,5,10-16H2,1-4H3/b29-20-/t23-,24+,25+,26+,27+,28+,34?/m1/s1


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