5-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[(3S)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]amino]isophthalamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C21H22N4O5/c1-2-30-17-5-3-16(4-6-17)25-11-14(10-18(25)26)21(29)24-15-8-12(19(22)27)7-13(9-15)20(23)28/h3-9,14H,2,10-11H2,1H3,(H2,22,27)(H2,23,28)(H,24,29)/t14-/m0/s1