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

Systemtic Name: 2,2-dimethylpropyl 2-[5-cyclopent-2-en-1-yl-1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]ethanoate Openeye Name: 2,2-dimethylpropyl 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 2,2-dimethylpropyl ester IUPAC Name: 2,2-dimethylpropyl 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 neopentyl ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-16(2,3)10-23-12(20)9-17(11-7-5-6-8-11)13(21)18-15(24)19(4)14(17)22/h5,7,11H,6,8-10H2,1-4H3,(H,18,21,24)