(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl) (2R)-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-3,4-dimethyl-2-oxochromen-7-yl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)butyric acid (6-chloro-2-keto-3,4-dimethyl-chromen-7-yl) ester Formula: C20H24ClNO6 MolecularWeight: 409.86066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1)C)C)Cl)NC(=O)OC(C)(C)C

Isomeric SMILES

CC[C@H](C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1)C)C)Cl)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H24ClNO6/c1-7-14(22-19(25)28-20(4,5)6)18(24)27-16-9-15-12(8-13(16)21)10(2)11(3)17(23)26-15/h8-9,14H,7H2,1-6H3,(H,22,25)/t14-/m1/s1