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

Systemtic Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (3R)-3-acetamido-N-[3-(2-ketopyrrolidino)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-15(26)23-20(16-8-10-19(29-2)11-9-16)14-21(27)24-17-5-3-6-18(13-17)25-12-4-7-22(25)28/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,23,26)(H,24,27)/t20-/m1/s1