(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenyl-1H-imidazol-2-yl)propanoate

Systemtic Name: (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenyl-1H-imidazol-2-yl)propanoate Openeye Name: benzyl 2-(tert-butoxycarbonylamino)-3-(5-phenyl-1H-imidazol-2-yl)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(5-phenyl-1H-imidazol-2-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenyl-1H-imidazol-2-yl)propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(5-phenyl-1H-imidazol-2-yl)propionic acid benzyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=NC=C(N1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=NC=C(N1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-24(2,3)31-23(29)27-19(22(28)30-16-17-10-6-4-7-11-17)14-21-25-15-20(26-21)18-12-8-5-9-13-18/h4-13,15,19H,14,16H2,1-3H3,(H,25,26)(H,27,29)