(phenylmethyl) 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (phenylmethyl) 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: benzyl 2-[bis(tert-butoxycarbonyl)amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: 2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(1H-imidazol-5-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: 2-[bis(tert-butoxycarbonyl)amino]-3-(1H-imidazol-5-yl)propionic acid benzyl ester Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CN=CN1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C(CC1=CN=CN1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H31N3O6/c1-22(2,3)31-20(28)26(21(29)32-23(4,5)6)18(12-17-13-24-15-25-17)19(27)30-14-16-10-8-7-9-11-16/h7-11,13,15,18H,12,14H2,1-6H3,(H,24,25)