methyl (2R)-4-methyl-2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C19H25N3O4S/c1-12(2)9-15(18(25)26-4)21-16(23)11-27-19-20-10-17(24)22(19)14-7-5-13(3)6-8-14/h5-8,12,15H,9-11H2,1-4H3,(H,21,23)/t15-/m1/s1