3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24N4O4/c1-29-16-10-8-15(9-11-16)23-21(28)22-13-12-19(26)24-17-5-2-3-6-18(17)25-14-4-7-20(25)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,24,26)(H2,22,23,28)