N-[(2,4-dimethoxyphenyl)carbamoylamino]-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamoylamino]-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamoylamino]-N-hydroxy-2-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-hydroxy-2-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamoylamino]-N-hydroxy-2-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[(2,4-dimethoxyphenyl)carbamoylamino]-N-hydroxy-2-(2-ketopyrrolidino)propionamide Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O6/c1-10(19-8-4-5-14(19)21)15(22)20(24)18-16(23)17-12-7-6-11(25-2)9-13(12)26-3/h6-7,9-10,24H,4-5,8H2,1-3H3,(H2,17,18,23)