4-[2-[2-(ethylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(ethylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(ethylamino)-2-oxo-acetyl]pyrrolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-[2-(ethylamino)-1,2-dioxoethyl]-1-pyrrolidinyl]-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(ethylamino)-2-oxoacetyl]pyrrolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: N-benzyl-4-[2-[2-(ethylamino)-2-keto-acetyl]pyrrolidino]-4-keto-N-methyl-butyramide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C1CCCN1C(=O)CCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(=O)C1CCCN1C(=O)CCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O4/c1-3-21-20(27)19(26)16-10-7-13-23(16)18(25)12-11-17(24)22(2)14-15-8-5-4-6-9-15/h4-6,8-9,16H,3,7,10-14H2,1-2H3,(H,21,27)