2-(aminocarbonylamino)-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide Openeye Name: 3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-methyl-2-ureido-valeramide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)N

InChI

InChI=1S/C17H24N4O3/c1-3-11(2)15(20-17(18)24)16(23)19-12-6-4-7-13(10-12)21-9-5-8-14(21)22/h4,6-7,10-11,15H,3,5,8-9H2,1-2H3,(H,19,23)(H3,18,20,24)