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

Systemtic Name: (3R)-3-acetamido-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-(2-ketopyrrolidino)phenyl]-3-(2-thienyl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1N2CCCC2=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=CC=C1N2CCCC2=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-13(23)20-15(17-8-5-11-26-17)12-18(24)21-14-6-2-3-7-16(14)22-10-4-9-19(22)25/h2-3,5-8,11,15H,4,9-10,12H2,1H3,(H,20,23)(H,21,24)/t15-/m1/s1