bis(phenylmethyl) 2-[(3-tert-butylsulfanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)carbamoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[(3-tert-butylsulfanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)carbamoylamino]pentanedioate Openeye Name: dibenzyl 2-[[2-benzyloxy-1-(tert-butylsulfanylmethyl)-2-oxo-ethyl]carbamoylamino]pentanedioate CAS Name: 2-[[[[3-(tert-butylthio)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-oxomethyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(3-tert-butylsulfanyl-1-oxo-1-phenylmethoxypropan-2-yl)carbamoylamino]pentanedioate Traditional Name: 2-[[2-benzoxy-1-[(tert-butylthio)methyl]-2-keto-ethyl]carbamoylamino]glutaric acid dibenzyl ester Formula: C34H40N2O7S MolecularWeight: 620.7556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SCC(C(=O)OCC1=CC=CC=C1)NC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)SCC(C(=O)OCC1=CC=CC=C1)NC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H40N2O7S/c1-34(2,3)44-24-29(32(39)43-23-27-17-11-6-12-18-27)36-33(40)35-28(31(38)42-22-26-15-9-5-10-16-26)19-20-30(37)41-21-25-13-7-4-8-14-25/h4-18,28-29H,19-24H2,1-3H3,(H2,35,36,40)