[3-[[(2R)-1-methoxy-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]amino]-3-oxidanylidene-propyl] 2-methanoyl-5-methoxy-6-methyl-3-oxidanyl-benzoate

Systemtic Name: [3-[[(2R)-1-methoxy-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]amino]-3-oxidanylidene-propyl] 2-methanoyl-5-methoxy-6-methyl-3-oxidanyl-benzoate Openeye Name: [3-[[(1R)-2-methoxy-2-oxo-1-(tritylsulfanylmethyl)ethyl]amino]-3-oxo-propyl] 2-formyl-3-hydroxy-5-methoxy-6-methyl-benzoate CAS Name: 2-formyl-3-hydroxy-5-methoxy-6-methylbenzoic acid [3-[[(2R)-1-methoxy-1-oxo-3-[(triphenylmethyl)thio]propan-2-yl]amino]-3-oxopropyl] ester IUPAC Name: [3-[[(2R)-1-methoxy-1-oxo-3-tritylsulfanylpropan-2-yl]amino]-3-oxopropyl] 2-formyl-3-hydroxy-5-methoxy-6-methylbenzoate Traditional Name: 2-formyl-3-hydroxy-5-methoxy-6-methyl-benzoic acid [3-keto-3-[[(1R)-2-keto-2-methoxy-1-[(tritylthio)methyl]ethyl]amino]propyl] ester Formula: C36H35NO8S MolecularWeight: 641.73

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(=O)OCCC(=O)NC(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C=O)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1C(=O)OCCC(=O)N[C@@H](CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C=O)O)OC

InChI

InChI=1S/C36H35NO8S/c1-24-31(43-2)21-30(39)28(22-38)33(24)35(42)45-20-19-32(40)37-29(34(41)44-3)23-46-36(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,21-22,29,39H,19-20,23H2,1-3H3,(H,37,40)/t29-/m0/s1