(3R)-N-(4-methoxyphenyl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]butanamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]butanamide Openeye Name: (3R)-N-(4-methoxyphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propylamino]butanamide CAS Name: (3R)-N-(4-methoxyphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propylamino]butanamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propylamino]butanamide Traditional Name: (3R)-3-[3-(2-ketopyrrolidino)propylamino]-N-(4-methoxyphenyl)butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)NCCCN2CCCC2=O

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)NCCCN2CCCC2=O

InChI

InChI=1S/C18H27N3O3/c1-14(19-10-4-12-21-11-3-5-18(21)23)13-17(22)20-15-6-8-16(24-2)9-7-15/h6-9,14,19H,3-5,10-13H2,1-2H3,(H,20,22)/t14-/m1/s1