methyl 4-methyl-2-[2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]butanoylamino]pentanoate

Systemtic Name: methyl 4-methyl-2-[2-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]butanoylamino]pentanoate Openeye Name: methyl 4-methyl-2-[2-(4-methyl-6-oxo-hexahydropyrimidin-2-yl)sulfanylbutanoylamino]pentanoate CAS Name: 4-methyl-2-[[2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)thio]-1-oxobutyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]butanoylamino]pentanoate Traditional Name: 2-[2-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)thio]butanoylamino]-4-methyl-valeric acid methyl ester Formula: C16H29N3O4S MolecularWeight: 359.48416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C(=O)OC)SC1NC(CC(=O)N1)C

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C(=O)OC)SC1NC(CC(=O)N1)C

InChI

InChI=1S/C16H29N3O4S/c1-6-12(24-16-17-10(4)8-13(20)19-16)14(21)18-11(7-9(2)3)15(22)23-5/h9-12,16-17H,6-8H2,1-5H3,(H,18,21)(H,19,20)