methyl 5-[(E)-3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3-prop-2-enyl-benzoate

Systemtic Name: methyl 5-[(E)-3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3-prop-2-enyl-benzoate Openeye Name: methyl 3-allyl-5-[(E)-3-[3-[2-(tert-butoxycarbonylamino)ethoxy]phenyl]-3-oxo-prop-1-enyl]-2-(2-tert-butoxy-2-oxo-ethoxy)benzoate CAS Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-5-[(E)-3-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]phenyl]-3-oxoprop-1-enyl]-3-prop-2-enylbenzoic acid methyl ester IUPAC Name: methyl 5-[(E)-3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-3-oxoprop-1-enyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-prop-2-enylbenzoate Traditional Name: 3-allyl-5-[(E)-3-[3-[2-(tert-butoxycarbonylamino)ethoxy]phenyl]-3-keto-prop-1-enyl]-2-(2-tert-butoxy-2-keto-ethoxy)benzoic acid methyl ester Formula: C33H41NO9 MolecularWeight: 595.67994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=C(C=C(C=C1CC=C)C=CC(=O)C2=CC(=CC=C2)OCCNC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)COC1=C(C=C(C=C1CC=C)/C=C/C(=O)C2=CC(=CC=C2)OCCNC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C33H41NO9/c1-9-11-24-18-22(19-26(30(37)39-8)29(24)41-21-28(36)42-32(2,3)4)14-15-27(35)23-12-10-13-25(20-23)40-17-16-34-31(38)43-33(5,6)7/h9-10,12-15,18-20H,1,11,16-17,21H2,2-8H3,(H,34,38)/b15-14+