methyl 2-[3-[2-[3-methoxy-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethanoylamino]phenyl]benzoate

Systemtic Name: methyl 2-[3-[2-[3-methoxy-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethanoylamino]phenyl]benzoate Openeye Name: methyl 2-[3-[[2-[4-[2-(tert-butoxycarbonylamino)ethoxy]-3-methoxy-phenyl]acetyl]amino]phenyl]benzoate CAS Name: 2-[3-[[2-[3-methoxy-4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]phenyl]-1-oxoethyl]amino]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[3-methoxy-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]acetyl]amino]phenyl]benzoate Traditional Name: 2-[3-[[2-[4-[2-(tert-butoxycarbonylamino)ethoxy]-3-methoxy-phenyl]acetyl]amino]phenyl]benzoic acid methyl ester Formula: C30H34N2O7 MolecularWeight: 534.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C30H34N2O7/c1-30(2,3)39-29(35)31-15-16-38-25-14-13-20(17-26(25)36-4)18-27(33)32-22-10-8-9-21(19-22)23-11-6-7-12-24(23)28(34)37-5/h6-14,17,19H,15-16,18H2,1-5H3,(H,31,35)(H,32,33)