[4-[(4-methoxyphenyl)diazenyl]phenyl]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)diazenyl]phenyl]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [4-(4-methoxyphenyl)azophenyl]methyl 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-(4-methoxyphenyl)azophenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)diazenyl]phenyl]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-(4-methoxyphenyl)azobenzyl] ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-21(2,3)29-20(26)22-13-19(25)28-14-15-5-7-16(8-6-15)23-24-17-9-11-18(27-4)12-10-17/h5-12H,13-14H2,1-4H3,(H,22,26)