ethyl 3-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[3-[2-(tert-butoxycarbonylamino)propanoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3-[2-(tert-butoxycarbonylamino)propanoyl]benzoyl]amino]benzoic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-6-31-22(29)18-11-8-12-19(14-18)26-21(28)17-10-7-9-16(13-17)20(27)15(2)25-23(30)32-24(3,4)5/h7-15H,6H2,1-5H3,(H,25,30)(H,26,28)