(4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H23NO7/c1-14(24-22(27)31-23(2,3)4)21(26)30-16-10-11-17-18(12-16)28-13-19(20(17)25)29-15-8-6-5-7-9-15/h5-14H,1-4H3,(H,24,27)