2-methylpropyl 2-[5-cyclopent-2-en-1-yl-1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]ethanoate

Systemtic Name: 2-methylpropyl 2-[5-cyclopent-2-en-1-yl-1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]ethanoate Openeye Name: isobutyl 2-(5-cyclopent-2-en-1-yl-1-methyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-yl)acetate CAS Name: 2-[5-(1-cyclopent-2-enyl)-1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl]acetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-(5-cyclopent-2-en-1-yl-1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)acetate Traditional Name: 2-(5-cyclopent-2-en-1-yl-4,6-diketo-1-methyl-2-thioxo-hexahydropyrimidin-5-yl)acetic acid isobutyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CC1(C(=O)NC(=S)N(C1=O)C)C2CCC=C2

Isomeric SMILES

CC(C)COC(=O)CC1(C(=O)NC(=S)N(C1=O)C)C2CCC=C2

InChI

InChI=1S/C16H22N2O4S/c1-10(2)9-22-12(19)8-16(11-6-4-5-7-11)13(20)17-15(23)18(3)14(16)21/h4,6,10-11H,5,7-9H2,1-3H3,(H,17,20,23)