methyl 2-[[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-prop-2-enyl-sulfamoyl]-prop-2-enyl-amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-prop-2-enyl-sulfamoyl]-prop-2-enyl-amino]-4-methyl-pentanoate Openeye Name: methyl 2-[allyl-[allyl-(1-methoxycarbonyl-3-methyl-butyl)sulfamoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[(1-methoxy-4-methyl-1-oxopentan-2-yl)-prop-2-enylsulfamoyl]-prop-2-enylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[(1-methoxy-4-methyl-1-oxopentan-2-yl)-prop-2-enylsulfamoyl]-prop-2-enylamino]-4-methylpentanoate Traditional Name: 2-[allyl-[allyl-(1-carbomethoxy-3-methyl-butyl)sulfamoyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H36N2O6S MolecularWeight: 432.57464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O6S/c1-9-11-21(17(13-15(3)4)19(23)27-7)29(25,26)22(12-10-2)18(14-16(5)6)20(24)28-8/h9-10,15-18H,1-2,11-14H2,3-8H3