1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(tert-butoxycarbonylamino)benzoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Traditional Name: 3-(tert-butoxycarbonylamino)benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H23N3O5/c1-13(18-24-17-11-6-5-10-16(17)19(26)25-18)29-20(27)14-8-7-9-15(12-14)23-21(28)30-22(2,3)4/h5-13H,1-4H3,(H,23,28)(H,24,25,26)