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

Systemtic Name: 2-azanyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-oxo-butanoic acid CAS Name: 2-amino-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-3-oxobutanoic acid IUPAC Name: 2-amino-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-oxobutanoic acid Traditional Name: 2-amino-4-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-keto-butyric acid Formula: C11H19N3O6 MolecularWeight: 289.28506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O6/c1-11(2,3)20-10(19)14-5-7(16)13-4-6(15)8(12)9(17)18/h8H,4-5,12H2,1-3H3,(H,13,16)(H,14,19)(H,17,18)