methyl 5-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-[(3-succinimidopropanoylamino)methyl]benzoic acid methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2C(=O)CCC2=O)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C(=O)CCC2=O)C(=O)OC

InChI

InChI=1S/C17H20N2O6/c1-24-13-4-3-11(9-12(13)17(23)25-2)10-18-14(20)7-8-19-15(21)5-6-16(19)22/h3-4,9H,5-8,10H2,1-2H3,(H,18,20)