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

Systemtic Name: (phenylmethyl) 3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-1H-imidazol-5-yl]-2-oxidanylidene-propanoate Openeye Name: benzyl 3-[2-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]-1H-imidazol-5-yl]-2-oxo-propanoate CAS Name: 3-[2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]-1H-imidazol-5-yl]-2-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]-1H-imidazol-5-yl]-2-oxopropanoate Traditional Name: 3-[2-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]-1H-imidazol-5-yl]-2-keto-propionic acid benzyl ester Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)C2=NC=C(N2)CC(=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)C2=NC=C(N2)CC(=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O6/c1-27(2,3)36-26(34)30-21(14-18-10-6-4-7-11-18)23(32)24-28-16-20(29-24)15-22(31)25(33)35-17-19-12-8-5-9-13-19/h4-13,16,21H,14-15,17H2,1-3H3,(H,28,29)(H,30,34)