N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O3/c1-15(6-11-18-4-3-13-25-18)21-19(23)14-16-7-9-17(10-8-16)22-12-2-5-20(22)24/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,21,23)/t15-/m1/s1