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

Systemtic Name: methyl 3-methyl-4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(tert-butoxycarbonylamino)phenyl]acetyl]amino]-3-methyl-benzoate CAS Name: 3-methyl-4-[[2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(tert-butoxycarbonylamino)phenyl]acetyl]amino]-3-methyl-benzoic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H26N2O5/c1-14-12-16(20(26)28-5)8-11-18(14)24-19(25)13-15-6-9-17(10-7-15)23-21(27)29-22(2,3)4/h6-12H,13H2,1-5H3,(H,23,27)(H,24,25)