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

Systemtic Name: (3S)-1-[(2R)-1-oxidanylbutan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3S)-1-[(1R)-1-(hydroxymethyl)propyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[(2R)-1-hydroxybutan-2-yl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3S)-1-[(2R)-1-hydroxybutan-2-yl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[(1R)-1-methylolpropyl]pyrrolidine-3-carboxylate Formula: C9H14NO4- MolecularWeight: 200.21176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CC(CC1=O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO4/c1-2-7(5-11)10-4-6(9(13)14)3-8(10)12/h6-7,11H,2-5H2,1H3,(H,13,14)/p-1/t6-,7+/m0/s1