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

Systemtic Name: methyl 3-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(tert-butoxycarbonylamino)methyl]benzoyl]amino]benzoic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C21H24N2O5/c1-21(2,3)28-20(26)22-13-14-8-10-15(11-9-14)18(24)23-17-7-5-6-16(12-17)19(25)27-4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,24)