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

Systemtic Name: [3-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [3-(2-methoxyphenoxy)-4-oxo-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 [3-(2-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-4-oxochromen-7-yl] (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butyric acid [4-keto-3-(2-methoxyphenoxy)chromen-7-yl] ester Formula: C26H29NO8 MolecularWeight: 483.51036

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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=C3OC)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=C3OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H29NO8/c1-15(2)22(27-25(30)35-26(3,4)5)24(29)33-16-11-12-17-20(13-16)32-14-21(23(17)28)34-19-10-8-7-9-18(19)31-6/h7-15,22H,1-6H3,(H,27,30)/t22-/m0/s1