N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-12-9-15(18-26-12)20(11-19-8-2-3-16(19)22)17(23)10-13-4-6-14(7-5-13)21(24)25/h4-7,9H,2-3,8,10-11H2,1H3