2-[3-(azidomethyl)-4-oxidanyl-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: 2-[3-(azidomethyl)-4-oxidanyl-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: 2-[3-(azidomethyl)-4-hydroxy-phenyl]-2-(tert-butoxycarbonylamino)acetic acid CAS Name: 2-[3-(azidomethyl)-4-hydroxyphenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[3-(azidomethyl)-4-hydroxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: 2-[3-(azidomethyl)-4-hydroxy-phenyl]-2-(tert-butoxycarbonylamino)acetic acid Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC(=C(C=C1)O)CN=[N+]=[N-])C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC(=C(C=C1)O)CN=[N+]=[N-])C(=O)O

InChI

InChI=1S/C14H18N4O5/c1-14(2,3)23-13(22)17-11(12(20)21)8-4-5-10(19)9(6-8)7-16-18-15/h4-6,11,19H,7H2,1-3H3,(H,17,22)(H,20,21)