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(2R)-2-acetamido-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

(2R)-2-acetamido-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name:(2R)-2-acetamido-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide
Openeye Name:(2R)-2-acetamido-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CAS Name:(2R)-2-acetamido-3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide
IUPAC Name:(2R)-2-acetamido-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide
Traditional Name:(2R)-2-acetamido-N-[3-(2-ketopyrrolidino)phenyl]-3-methyl-butyramide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)C


InChI

InChI=1S/C17H23N3O3/c1-11(2)16(18-12(3)21)17(23)19-13-6-4-7-14(10-13)20-9-5-8-15(20)22/h4,6-7,10-11,16H,5,8-9H2,1-3H3,(H,18,21)(H,19,23)/t16-/m1/s1


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