N-[(1R)-1-(furan-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H18N2O3/c1-12(15-4-3-11-22-15)18-17(21)13-6-8-14(9-7-13)19-10-2-5-16(19)20/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,18,21)/t12-/m1/s1