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methyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methyl-butanoate

methyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methyl-butanoate

Systemtic Name:methyl 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)sulfamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methyl-butanoate
Openeye Name:methyl 2-[tert-butoxycarbonyl-[(2-ethoxy-1-methyl-2-oxo-ethyl)sulfamoyl]amino]-3-methyl-butanoate
CAS Name:2-[(1-ethoxy-1-oxopropan-2-yl)sulfamoyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-methylbutanoic acid methyl ester
IUPAC Name:methyl 2-[(1-ethoxy-1-oxopropan-2-yl)sulfamoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-methylbutanoate
Traditional Name:2-[tert-butoxycarbonyl-[(2-ethoxy-2-keto-1-methyl-ethyl)sulfamoyl]amino]-3-methyl-butyric acid methyl ester
Formula: C16H30N2O8S
MolecularWeight: 410.483
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NS(=O)(=O)N(C(C(C)C)C(=O)OC)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C(C)NS(=O)(=O)N(C(C(C)C)C(=O)OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C16H30N2O8S/c1-9-25-13(19)11(4)17-27(22,23)18(15(21)26-16(5,6)7)12(10(2)3)14(20)24-8/h10-12,17H,9H2,1-8H3


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