(5-phenyl-1,3-oxazol-2-yl)methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 4-[(tert-butoxycarbonylamino)methyl]benzoate CAS Name: 4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate Traditional Name: 4-[(tert-butoxycarbonylamino)methyl]benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-23(2,3)30-22(27)25-13-16-9-11-18(12-10-16)21(26)28-15-20-24-14-19(29-20)17-7-5-4-6-8-17/h4-12,14H,13,15H2,1-3H3,(H,25,27)