(1-oxidanylidene-1-phenylmethoxy-propan-2-yl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (1-oxidanylidene-1-phenylmethoxy-propan-2-yl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: (2-benzyloxy-1-methyl-2-oxo-ethyl) 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid (1-oxo-1-phenylmethoxypropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylmethoxypropan-2-yl) 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid (2-benzoxy-2-keto-1-methyl-ethyl) ester Formula: C33H38N2O7 MolecularWeight: 574.66402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C33H38N2O7/c1-23(30(37)40-22-26-18-12-7-13-19-26)41-31(38)28(21-25-16-10-6-11-17-25)34-29(36)27(20-24-14-8-5-9-15-24)35-32(39)42-33(2,3)4/h5-19,23,27-28H,20-22H2,1-4H3,(H,34,36)(H,35,39)