N-(5-azanyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(2-ketopyrrolidino)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCCC2=O

InChI

InChI=1S/C14H19N3O2/c1-10-4-5-11(15)9-12(10)16-13(18)6-8-17-7-2-3-14(17)19/h4-5,9H,2-3,6-8,15H2,1H3,(H,16,18)