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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C26H29NO7 MolecularWeight: 467.51096

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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(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@H](C(C)C)NC(=O)OC(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C26H29NO7/c1-15(2)21(27-25(30)34-26(4,5)6)24(29)33-18-12-13-19-20(14-18)31-16(3)23(22(19)28)32-17-10-8-7-9-11-17/h7-15,21H,1-6H3,(H,27,30)/t21-/m0/s1