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

Systemtic Name: 3-acetamido-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24ClN3O4/c1-14(27)24-19(15-5-8-17(30-2)9-6-15)13-21(28)25-16-7-10-20(18(23)12-16)26-11-3-4-22(26)29/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,24,27)(H,25,28)