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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(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(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

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