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

Systemtic Name: [2-methyl-3-(4-nitrophenyl)-4-oxidanylidene-chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: [2-methyl-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 [2-methyl-3-(4-nitrophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2-methyl-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-2-methyl-3-(4-nitrophenyl)chromen-7-yl] ester Formula: C26H28N2O8 MolecularWeight: 496.50912

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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)C3=CC=C(C=C3)[N+](=O)[O-]

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)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O8/c1-14(2)22(27-25(31)36-26(4,5)6)24(30)35-18-11-12-19-20(13-18)34-15(3)21(23(19)29)16-7-9-17(10-8-16)28(32)33/h7-14,22H,1-6H3,(H,27,31)/t22-/m1/s1