(2S)-4-[(2-azanylpyridin-3-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Systemtic Name: (2S)-4-[(2-azanylpyridin-3-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Openeye Name: (2S)-4-[(2-amino-3-pyridyl)amino]-2-(tert-butoxycarbonylamino)butanoic acid CAS Name: (2S)-4-[(2-amino-3-pyridinyl)amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: (2S)-4-[(2-aminopyridin-3-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: (2S)-4-[(2-amino-3-pyridyl)amino]-2-(tert-butoxycarbonylamino)butyric acid Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCNC1=C(N=CC=C1)N)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCNC1=C(N=CC=C1)N)C(=O)O

InChI

InChI=1S/C14H22N4O4/c1-14(2,3)22-13(21)18-10(12(19)20)6-8-16-9-5-4-7-17-11(9)15/h4-5,7,10,16H,6,8H2,1-3H3,(H2,15,17)(H,18,21)(H,19,20)/t10-/m0/s1