3-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-2-azanyl-propanoic acid

Systemtic Name: 3-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-2-azanyl-propanoic acid Openeye Name: 3-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-2-amino-propanoic acid CAS Name: 3-[[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-2-aminopropanoic acid IUPAC Name: 3-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-2-aminopropanoic acid Traditional Name: 3-[[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-2-amino-propionic acid Formula: C15H17N3O5S MolecularWeight: 351.37758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(C(=O)O)N

InChI

InChI=1S/C15H17N3O5S/c1-8(19)17-9-2-4-10(5-3-9)18-13(20)6-12(14(18)21)24-7-11(16)15(22)23/h2-5,11-12H,6-7,16H2,1H3,(H,17,19)(H,22,23)