(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (2R)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO7/c1-14(2)21(24-23(28)30-12-15-6-4-3-5-7-15)22(27)29-13-16-10-20(26)31-19-11-17(25)8-9-18(16)19/h3-11,14,21,25H,12-13H2,1-2H3,(H,24,28)/t21-/m1/s1