methyl (2R)-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-2-phenyl-acetic acid methyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)N[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C16H17N3O4S/c1-10-8-12(20)19-16(17-10)24-9-13(21)18-14(15(22)23-2)11-6-4-3-5-7-11/h3-8,14H,9H2,1-2H3,(H,18,21)(H,17,19,20)/t14-/m1/s1