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

Systemtic Name: [3-(4-nitrophenyl)-4-oxidanylidene-chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [3-(4-nitrophenyl)-4-oxo-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 [3-(4-nitrophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-nitrophenyl)-4-oxochromen-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-(4-nitrophenyl)chromen-7-yl] ester Formula: C25H26N2O8 MolecularWeight: 482.48254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O8/c1-14(2)21(26-24(30)35-25(3,4)5)23(29)34-17-10-11-18-20(12-17)33-13-19(22(18)28)15-6-8-16(9-7-15)27(31)32/h6-14,21H,1-5H3,(H,26,30)/t21-/m1/s1