(3S)-1-[(2R)-1-azanyl-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-4-propyl-pyrrolidine-3-carboxylic acid

Systemtic Name: (3S)-1-[(2R)-1-azanyl-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-4-propyl-pyrrolidine-3-carboxylic acid Openeye Name: (3S)-1-[(1R)-1-carbamoylpropyl]-2-oxo-4-propyl-pyrrolidine-3-carboxylic acid CAS Name: (3S)-1-[(2R)-1-amino-1-oxobutan-2-yl]-2-oxo-4-propyl-3-pyrrolidinecarboxylic acid IUPAC Name: (3S)-1-[(2R)-1-amino-1-oxobutan-2-yl]-2-oxo-4-propylpyrrolidine-3-carboxylic acid Traditional Name: (3S)-1-[(1R)-1-carbamoylpropyl]-2-keto-4-propyl-pyrrolidine-3-carboxylic acid Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C(=O)C1C(=O)O)C(CC)C(=O)N

Isomeric SMILES

CCCC1CN(C(=O)[C@H]1C(=O)O)[C@H](CC)C(=O)N

InChI

InChI=1S/C12H20N2O4/c1-3-5-7-6-14(8(4-2)10(13)15)11(16)9(7)12(17)18/h7-9H,3-6H2,1-2H3,(H2,13,15)(H,17,18)/t7?,8-,9+/m1/s1