2-azanyl-3-methyl-3-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-butanoic acid

Systemtic Name: 2-azanyl-3-methyl-3-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-butanoic acid Openeye Name: 2-amino-3-methyl-3-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-butanoic acid CAS Name: 2-amino-3-methyl-3-[[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]butanoic acid IUPAC Name: 2-amino-3-methyl-3-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbutanoic acid Traditional Name: 2-amino-3-[[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]thio]-3-methyl-butyric acid Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)SC(C)(C)C(C(=O)O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)SC(C)(C)C(C(=O)O)N

InChI

InChI=1S/C16H20N2O4S/c1-9-5-4-6-10(7-9)18-12(19)8-11(14(18)20)23-16(2,3)13(17)15(21)22/h4-7,11,13H,8,17H2,1-3H3,(H,21,22)