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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOC1=C(C(=C(C(=C1)C(=O)OC)NC(=O)OC(C)(C)C)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOC1=C(C(=C(C(=C1)C(=O)OC)NC(=O)OC(C)(C)C)OC)C2=CC=CC=C2

InChI

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