(3R)-1-[(2S)-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-1-methylpropyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(2S)-butan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(2S)-butan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[(1S)-1-methylpropyl]pyrrolidine-3-carboxamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(CC1=O)C(=O)N

Isomeric SMILES

CC[C@H](C)N1C[C@@H](CC1=O)C(=O)N

InChI

InChI=1S/C9H16N2O2/c1-3-6(2)11-5-7(9(10)13)4-8(11)12/h6-7H,3-5H2,1-2H3,(H2,10,13)/t6-,7+/m0/s1