phenyl 2-methylidene-3-[2-[3-[2-(3-phenoxycarbonylbut-3-en-2-yloxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxy]butanoate

Systemtic Name: phenyl 2-methylidene-3-[2-[3-[2-(3-phenoxycarbonylbut-3-en-2-yloxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxy]butanoate Openeye Name: phenyl 2-methylene-3-[[1-methyl-1-[3-[1-methyl-1-[(1-methyl-2-phenoxycarbonyl-allyloxy)carbonylamino]ethyl]phenyl]ethyl]carbamoyloxy]butanoate CAS Name: 2-methylene-3-[oxo-[2-[3-[2-[[oxo-[3-[oxo(phenoxy)methyl]but-3-en-2-yloxy]methyl]amino]propan-2-yl]phenyl]propan-2-ylamino]methoxy]butanoic acid phenyl ester IUPAC Name: phenyl 2-methylidene-3-[2-[3-[2-(3-phenoxycarbonylbut-3-en-2-yloxycarbonylamino)propan-2-yl]phenyl]propan-2-ylcarbamoyloxy]butanoate Traditional Name: 2-[1-[[1-[3-[1-[(2-carbophenoxy-1-methyl-allyloxy)carbonylamino]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]carbamoyloxy]ethyl]acrylic acid phenyl ester Formula: C36H40N2O8 MolecularWeight: 628.7114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)OC1=CC=CC=C1)OC(=O)NC(C)(C)C2=CC(=CC=C2)C(C)(C)NC(=O)OC(C)C(=C)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=C)C(=O)OC1=CC=CC=C1)OC(=O)NC(C)(C)C2=CC(=CC=C2)C(C)(C)NC(=O)OC(C)C(=C)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C36H40N2O8/c1-23(31(39)45-29-18-11-9-12-19-29)25(3)43-33(41)37-35(5,6)27-16-15-17-28(22-27)36(7,8)38-34(42)44-26(4)24(2)32(40)46-30-20-13-10-14-21-30/h9-22,25-26H,1-2H2,3-8H3,(H,37,41)(H,38,42)