(2R)-2-(3-oxidanylidenebutanoylamino)propanoate

Systemtic Name: (2R)-2-(3-oxidanylidenebutanoylamino)propanoate Openeye Name: (2R)-2-(3-oxobutanoylamino)propanoate CAS Name: (2R)-2-(1,3-dioxobutylamino)propanoate IUPAC Name: (2R)-2-(3-oxobutanoylamino)propanoate Traditional Name: (2R)-2-(acetoacetylamino)propionate Formula: C7H10NO4- MolecularWeight: 172.1586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CC(=O)C

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)CC(=O)C

InChI

InChI=1S/C7H11NO4/c1-4(9)3-6(10)8-5(2)7(11)12/h5H,3H2,1-2H3,(H,8,10)(H,11,12)/p-1/t5-/m1/s1