methyl 6-[(2R)-3-[[(2S,3S)-4-methoxy-4-oxidanylidene-3-[(triphenylmethyl)amino]butan-2-yl]oxy-[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxy-phosphanyl]oxy-2-(oxan-2-yloxy)propoxy]hexanoate

Systemtic Name: methyl 6-[(2R)-3-[[(2S,3S)-4-methoxy-4-oxidanylidene-3-[(triphenylmethyl)amino]butan-2-yl]oxy-[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxy-phosphanyl]oxy-2-(oxan-2-yloxy)propoxy]hexanoate Openeye Name: methyl 6-[(2R)-3-[[(1S,2S)-3-methoxy-1-methyl-3-oxo-2-(tritylamino)propoxy]-(2,2,2-trichloro-1,1-dimethyl-ethoxy)phosphanyl]oxy-2-tetrahydropyran-2-yloxy-propoxy]hexanoate CAS Name: 6-[(2R)-3-[[(2S,3S)-4-methoxy-4-oxo-3-[(triphenylmethyl)amino]butan-2-yl]oxy-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphino]oxy-2-(2-oxanyloxy)propoxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[(2R)-3-[[(2S,3S)-4-methoxy-4-oxo-3-(tritylamino)butan-2-yl]oxy-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphanyl]oxy-2-(oxan-2-yloxy)propoxy]hexanoate Traditional Name: 6-[(2R)-3-[[(1S,2S)-3-keto-3-methoxy-1-methyl-2-(tritylamino)propoxy]-(2,2,2-trichloro-1,1-dimethyl-ethoxy)phosphino]oxy-2-tetrahydropyran-2-yloxy-propoxy]hexanoic acid methyl ester Formula: C43H57Cl3NO10P MolecularWeight: 885.246141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OP(OCC(COCCCCCC(=O)OC)OC4CCCCO4)OC(C)(C)C(Cl)(Cl)Cl

Isomeric SMILES

C[C@@H]([C@@H](C(=O)OC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OP(OC[C@@H](COCCCCCC(=O)OC)OC4CCCCO4)OC(C)(C)C(Cl)(Cl)Cl

InChI

InChI=1S/C43H57Cl3NO10P/c1-32(39(40(49)51-5)47-42(33-20-10-6-11-21-33,34-22-12-7-13-23-34)35-24-14-8-15-25-35)56-58(57-41(2,3)43(44,45)46)54-31-36(55-38-27-17-19-29-53-38)30-52-28-18-9-16-26-37(48)50-4/h6-8,10-15,20-25,32,36,38-39,47H,9,16-19,26-31H2,1-5H3/t32-,36+,38?,39-,58?/m0/s1