N-methyl-N'-oxaldehydoyl-N-(phenylmethyl)-N'-pyrrolidin-2-yl-butanediamide

Systemtic Name: N-methyl-N'-oxaldehydoyl-N-(phenylmethyl)-N'-pyrrolidin-2-yl-butanediamide Openeye Name: N-benzyl-N-methyl-N'-oxaldehydoyl-N'-pyrrolidin-2-yl-butanediamide CAS Name: N-methyl-N'-oxaldehydoyl-N-(phenylmethyl)-N'-(2-pyrrolidinyl)butanediamide IUPAC Name: N-benzyl-N-methyl-N'-oxaldehydoyl-N'-pyrrolidin-2-ylbutanediamide Traditional Name: N-benzyl-N'-glyoxyloyl-N-methyl-N'-pyrrolidin-2-yl-succinamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N(C2CCCN2)C(=O)C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)N(C2CCCN2)C(=O)C=O

InChI

InChI=1S/C18H23N3O4/c1-20(12-14-6-3-2-4-7-14)16(23)9-10-17(24)21(18(25)13-22)15-8-5-11-19-15/h2-4,6-7,13,15,19H,5,8-12H2,1H3