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

Systemtic Name: methyl 3-methoxy-4-[[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[2-[3-(tert-butoxycarbonylamino)propoxy]benzoyl]amino]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[[2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoyl]amino]benzoate Traditional Name: 4-[[2-[3-(tert-butoxycarbonylamino)propoxy]benzoyl]amino]-3-methoxy-benzoic acid methyl ester Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C24H30N2O7/c1-24(2,3)33-23(29)25-13-8-14-32-19-10-7-6-9-17(19)21(27)26-18-12-11-16(22(28)31-5)15-20(18)30-4/h6-7,9-12,15H,8,13-14H2,1-5H3,(H,25,29)(H,26,27)