N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-5-(methoxymethyl)furan-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-5-(methoxymethyl)furan-2-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-5-(methoxymethyl)furan-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-5-(methoxymethyl)-2-furancarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-5-(methoxymethyl)furan-2-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-5-(methoxymethyl)-2-furamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COCC1=CC=C(O1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O4/c1-25-12-17-6-7-18(26-17)20(24)21-15-10-19(23)22(11-15)16-8-13-4-2-3-5-14(13)9-16/h2-7,15-16H,8-12H2,1H3,(H,21,24)