4-[2-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-(1,3-dioxolan-2-yl)-1-pyrrolidinyl]-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: N-benzyl-4-[2-(1,3-dioxolan-2-yl)pyrrolidino]-4-keto-N-methyl-butyramide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC2C3OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N2CCCC2C3OCCO3

InChI

InChI=1S/C19H26N2O4/c1-20(14-15-6-3-2-4-7-15)17(22)9-10-18(23)21-11-5-8-16(21)19-24-12-13-25-19/h2-4,6-7,16,19H,5,8-14H2,1H3