(4-oxidanylidene-3-phenoxy-chromen-7-yl) (2R)-2-(2,2-dimethylpropanoyloxyamino)-3-methyl-pentanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) (2R)-2-(2,2-dimethylpropanoyloxyamino)-3-methyl-pentanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) (2R)-2-(2,2-dimethylpropanoyloxyamino)-3-methyl-pentanoate CAS Name: (2R)-2-[(2,2-dimethyl-1-oxopropoxy)amino]-3-methylpentanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) (2R)-2-(2,2-dimethylpropanoyloxyamino)-3-methylpentanoate Traditional Name: (2R)-3-methyl-2-(pivaloyloxyamino)valeric acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3)NOC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO7/c1-6-16(2)22(27-34-25(30)26(3,4)5)24(29)33-18-12-13-19-20(14-18)31-15-21(23(19)28)32-17-10-8-7-9-11-17/h7-16,22,27H,6H2,1-5H3/t16?,22-/m1/s1