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

Systemtic Name: 2-azanyl-3-[1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid Openeye Name: 2-amino-3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-propanoic acid CAS Name: 2-amino-3-[[1-[(4-methoxyphenyl)methyl]-2,5-dioxo-3-pyrrolidinyl]thio]propanoic acid IUPAC Name: 2-amino-3-[1-[(4-methoxyphenyl)methyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoic acid Traditional Name: 2-amino-3-[(2,5-diketo-1-p-anisyl-pyrrolidin-3-yl)thio]propionic acid Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)SCC(C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)SCC(C(=O)O)N

InChI

InChI=1S/C15H18N2O5S/c1-22-10-4-2-9(3-5-10)7-17-13(18)6-12(14(17)19)23-8-11(16)15(20)21/h2-5,11-12H,6-8,16H2,1H3,(H,20,21)