methyl 2-[[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-prop-2-enyl-sulfamoyl]-prop-2-enyl-amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-prop-2-enyl-sulfamoyl]-prop-2-enyl-amino]-3-methyl-butanoate Openeye Name: methyl 2-[allyl-[allyl-(1-methoxycarbonyl-2-methyl-propyl)sulfamoyl]amino]-3-methyl-butanoate CAS Name: 2-[[(1-methoxy-3-methyl-1-oxobutan-2-yl)-prop-2-enylsulfamoyl]-prop-2-enylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[(1-methoxy-3-methyl-1-oxobutan-2-yl)-prop-2-enylsulfamoyl]-prop-2-enylamino]-3-methylbutanoate Traditional Name: 2-[allyl-[allyl-(1-carbomethoxy-2-methyl-propyl)sulfamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C18H32N2O6S MolecularWeight: 404.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N(CC=C)S(=O)(=O)N(CC=C)C(C(C)C)C(=O)OC

Isomeric SMILES

CC(C)C(C(=O)OC)N(CC=C)S(=O)(=O)N(CC=C)C(C(C)C)C(=O)OC

InChI

InChI=1S/C18H32N2O6S/c1-9-11-19(15(13(3)4)17(21)25-7)27(23,24)20(12-10-2)16(14(5)6)18(22)26-8/h9-10,13-16H,1-2,11-12H2,3-8H3