methyl 4-[[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[3-(2-ketopyrrolidino)propylamino]acetyl]amino]benzoic acid methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H21N3O5/c1-25-17(24)12-5-7-13(8-6-12)19-16(23)15(22)18-9-3-11-20-10-2-4-14(20)21/h5-8H,2-4,9-11H2,1H3,(H,18,22)(H,19,23)