ethyl 2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]amino]imidazol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[[3-benzyloxy-2-(tert-butoxycarbonylamino)propanoyl]amino]imidazol-1-yl]-2-phenyl-acetate CAS Name: 2-[4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylmethoxypropyl]amino]-1-imidazolyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]amino]imidazol-1-yl]-2-phenylacetate Traditional Name: 2-[4-[[3-benzoxy-2-(tert-butoxycarbonylamino)propanoyl]amino]imidazol-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C28H34N4O6/c1-5-37-26(34)24(21-14-10-7-11-15-21)32-16-23(29-19-32)31-25(33)22(30-27(35)38-28(2,3)4)18-36-17-20-12-8-6-9-13-20/h6-16,19,22,24H,5,17-18H2,1-4H3,(H,30,35)(H,31,33)