prop-2-ynyl (2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-ynyl (2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoate Openeye Name: prop-2-ynyl (2R)-2,4-diamino-4-oxo-butanoate CAS Name: (2R)-2,4-diamino-4-oxobutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (2R)-2,4-diamino-4-oxobutanoate Traditional Name: (2R)-2,4-diamino-4-keto-butyric acid propargyl ester Formula: C7H10N2O3 MolecularWeight: 170.1659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C(CC(=O)N)N

Isomeric SMILES

C#CCOC(=O)[C@@H](CC(=O)N)N

InChI

InChI=1S/C7H10N2O3/c1-2-3-12-7(11)5(8)4-6(9)10/h1,5H,3-4,8H2,(H2,9,10)/t5-/m1/s1