(4S)-4-(2-azanylethanoylamino)-5-[[(2S)-3-cyano-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-(2-azanylethanoylamino)-5-[[(2S)-3-cyano-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-[(2-aminoacetyl)amino]-5-[[(1S)-1-(cyanomethyl)-2-hydroxy-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-[(2-amino-1-oxoethyl)amino]-5-[[(2S)-3-cyano-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[[(2S)-3-cyano-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-5-[[(1S)-1-(cyanomethyl)-2-hydroxy-2-keto-ethyl]amino]-4-(glycylamino)-5-keto-valeric acid Formula: C11H16N4O6 MolecularWeight: 300.26794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)NC(CC#N)C(=O)O)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O6/c12-4-3-7(11(20)21)15-10(19)6(1-2-9(17)18)14-8(16)5-13/h6-7H,1-3,5,13H2,(H,14,16)(H,15,19)(H,17,18)(H,20,21)/t6-,7-/m0/s1