(3S)-5-oxidanylidene-1-[(2S)-pentan-2-yl]pyrrolidine-3-carboxylate

Systemtic Name: (3S)-5-oxidanylidene-1-[(2S)-pentan-2-yl]pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[(1S)-1-methylbutyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[(2S)-pentan-2-yl]-3-pyrrolidinecarboxylate IUPAC Name: (3S)-5-oxo-1-[(2S)-pentan-2-yl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[(1S)-1-methylbutyl]pyrrolidine-3-carboxylate Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CC(CC1=O)C(=O)[O-]

Isomeric SMILES

CCC[C@H](C)N1C[C@H](CC1=O)C(=O)[O-]

InChI

InChI=1S/C10H17NO3/c1-3-4-7(2)11-6-8(10(13)14)5-9(11)12/h7-8H,3-6H2,1-2H3,(H,13,14)/p-1/t7-,8-/m0/s1