3-methyl-N-[2-methyl-1-oxidanylidene-1-[(2-oxidanylidenepyrrolidin-3-yl)amino]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[2-methyl-1-oxidanylidene-1-[(2-oxidanylidenepyrrolidin-3-yl)amino]propan-2-yl]benzamide Openeye Name: N-[1,1-dimethyl-2-oxo-2-[(2-oxopyrrolidin-3-yl)amino]ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-methyl-1-oxo-1-[(2-oxo-3-pyrrolidinyl)amino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[2-methyl-1-oxo-1-[(2-oxopyrrolidin-3-yl)amino]propan-2-yl]benzamide Traditional Name: N-[2-keto-2-[(2-ketopyrrolidin-3-yl)amino]-1,1-dimethyl-ethyl]-3-methyl-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)(C)C(=O)NC2CCNC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)(C)C(=O)NC2CCNC2=O

InChI

InChI=1S/C16H21N3O3/c1-10-5-4-6-11(9-10)13(20)19-16(2,3)15(22)18-12-7-8-17-14(12)21/h4-6,9,12H,7-8H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)