6-(2-methanoyl-1-propanoyl-pyrrolidin-2-yl)-6-oxidanylidene-N-(phenylmethyl)hexanamide

Systemtic Name: 6-(2-methanoyl-1-propanoyl-pyrrolidin-2-yl)-6-oxidanylidene-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-(2-formyl-1-propanoyl-pyrrolidin-2-yl)-6-oxo-hexanamide CAS Name: 6-[2-formyl-1-(1-oxopropyl)-2-pyrrolidinyl]-6-oxo-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-(2-formyl-1-propanoylpyrrolidin-2-yl)-6-oxohexanamide Traditional Name: N-benzyl-6-(2-formyl-1-propionyl-pyrrolidin-2-yl)-6-keto-hexanamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1(C=O)C(=O)CCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N1CCCC1(C=O)C(=O)CCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4/c1-2-20(27)23-14-8-13-21(23,16-24)18(25)11-6-7-12-19(26)22-15-17-9-4-3-5-10-17/h3-5,9-10,16H,2,6-8,11-15H2,1H3,(H,22,26)