N-[2-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[(3R)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O5/c1-23-8-2-3-15(23)20(27)22-7-6-21-19(26)13-9-18(25)24(11-13)14-4-5-16-17(10-14)29-12-28-16/h2-5,8,10,13H,6-7,9,11-12H2,1H3,(H,21,26)(H,22,27)/t13-/m1/s1