2-[2-oxidanylidene-4-(phenoxymethyl)pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[2-oxidanylidene-4-(phenoxymethyl)pyrrolidin-1-yl]butanamide Openeye Name: 2-[2-oxo-4-(phenoxymethyl)pyrrolidin-1-yl]butanamide CAS Name: 2-[2-oxo-4-(phenoxymethyl)-1-pyrrolidinyl]butanamide IUPAC Name: 2-[2-oxo-4-(phenoxymethyl)pyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(phenoxymethyl)pyrrolidino]butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c1-2-13(15(16)19)17-9-11(8-14(17)18)10-20-12-6-4-3-5-7-12/h3-7,11,13H,2,8-10H2,1H3,(H2,16,19)