3-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-5-phenyl-benzoic acid

Systemtic Name: 3-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-5-phenyl-benzoic acid Openeye Name: 4-(tert-butoxycarbonylamino)-2-[3-(tert-butoxycarbonylamino)propoxy]-5-methoxy-6-methyl-3-phenyl-benzoic acid CAS Name: 3-methoxy-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]-5-phenylbenzoic acid IUPAC Name: 3-methoxy-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-5-phenylbenzoic acid Traditional Name: 4-(tert-butoxycarbonylamino)-2-[3-(tert-butoxycarbonylamino)propoxy]-5-methoxy-6-methyl-3-phenyl-benzoic acid Formula: C28H38N2O8 MolecularWeight: 530.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)O)OCCCNC(=O)OC(C)(C)C)C2=CC=CC=C2)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)O)OCCCNC(=O)OC(C)(C)C)C2=CC=CC=C2)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C28H38N2O8/c1-17-19(24(31)32)23(36-16-12-15-29-25(33)37-27(2,3)4)20(18-13-10-9-11-14-18)21(22(17)35-8)30-26(34)38-28(5,6)7/h9-11,13-14H,12,15-16H2,1-8H3,(H,29,33)(H,30,34)(H,31,32)