methyl (2R)-4-methyl-2-[[(2R)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoyl]amino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[[(2R)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoyl]amino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[(2R)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[(2R)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxobutyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[(2R)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoyl]amino]pentanoate Traditional Name: (2R)-2-[[(2R)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C(=O)OC)SC1=NC(=O)C=C(N1)C

Isomeric SMILES

CC[C@H](C(=O)N[C@H](CC(C)C)C(=O)OC)SC1=NC(=O)C=C(N1)C

InChI

InChI=1S/C16H25N3O4S/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/h8-9,11-12H,6-7H2,1-5H3,(H,18,21)(H,17,19,20)/t11-,12-/m1/s1