(2S,3S)-4-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2S,3S)-4-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (2S,3S)-4-amino-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-hydroxy-4-oxo-butanoic acid CAS Name: (2S,3S)-4-amino-3-hydroxy-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S,3S)-4-amino-3-hydroxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-oxobutanoic acid Traditional Name: (2S,3S)-4-amino-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-hydroxy-4-keto-butyric acid Formula: C11H19N3O7 MolecularWeight: 305.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NC(C(C(=O)N)O)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N[C@@H]([C@@H](C(=O)N)O)C(=O)O

InChI

InChI=1S/C11H19N3O7/c1-11(2,3)21-10(20)13-4-5(15)14-6(9(18)19)7(16)8(12)17/h6-7,16H,4H2,1-3H3,(H2,12,17)(H,13,20)(H,14,15)(H,18,19)/t6-,7-/m0/s1