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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO7/c1-14(25-23(28)32-24(3,4)5)22(27)31-17-11-12-18-19(13-17)29-15(2)21(20(18)26)30-16-9-7-6-8-10-16/h6-14H,1-5H3,(H,25,28)