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

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) (2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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)[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H27NO7/c1-15(2)21(26-24(29)33-25(3,4)5)23(28)32-17-11-12-18-19(13-17)30-14-20(22(18)27)31-16-9-7-6-8-10-16/h6-15,21H,1-5H3,(H,26,29)/t21-/m1/s1