(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-N,3-dimethyl-butanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-N,3-dimethyl-butanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-N,3-dimethyl-butanamide CAS Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-N,3-dimethylbutanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-N,3-dimethylbutanamide Traditional Name: (2R)-N,3-dimethyl-2-(1-pyrrolin-2-ylamino)butyramide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)NC1=NCCC1

Isomeric SMILES

CC(C)[C@H](C(=O)NC)NC1=NCCC1

InChI

InChI=1S/C10H19N3O/c1-7(2)9(10(14)11-3)13-8-5-4-6-12-8/h7,9H,4-6H2,1-3H3,(H,11,14)(H,12,13)/t9-/m1/s1