N-[(1R)-1-(furan-2-yl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C18H20N2O3/c1-13(16-7-4-10-23-16)19-18(22)15-6-2-5-14(11-15)12-20-9-3-8-17(20)21/h2,4-7,10-11,13H,3,8-9,12H2,1H3,(H,19,22)/t13-/m1/s1