phenyl 2-[2-[3-[2-(2-phenoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate

Systemtic Name: phenyl 2-[2-[3-[2-(2-phenoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate Openeye Name: phenyl 2-[[1-methyl-1-[3-[1-methyl-1-(2-phenoxycarbonylallyloxycarbonylamino)ethyl]phenyl]ethyl]carbamoyloxymethyl]prop-2-enoate CAS Name: 2-[[oxo-[2-[3-[2-[[oxo-[2-[oxo(phenoxy)methyl]prop-2-enoxy]methyl]amino]propan-2-yl]phenyl]propan-2-ylamino]methoxy]methyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-[2-[3-[2-(2-phenoxycarbonylprop-2-enoxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxymethyl]prop-2-enoate Traditional Name: 2-[[1-[3-[1-(2-carbophenoxyallyloxycarbonylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxymethyl]acrylic acid phenyl ester Formula: C34H36N2O8 MolecularWeight: 600.65824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OCC(=C)C(=O)OC2=CC=CC=C2)NC(=O)OCC(=C)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OCC(=C)C(=O)OC2=CC=CC=C2)NC(=O)OCC(=C)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C34H36N2O8/c1-23(29(37)43-27-16-9-7-10-17-27)21-41-31(39)35-33(3,4)25-14-13-15-26(20-25)34(5,6)36-32(40)42-22-24(2)30(38)44-28-18-11-8-12-19-28/h7-20H,1-2,21-22H2,3-6H3,(H,35,39)(H,36,40)