(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (4-ethyl-7-methyl-2-oxo-chromen-5-yl) (2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl) ester IUPAC Name: (4-ethyl-7-methyl-2-oxochromen-5-yl) (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (4-ethyl-2-keto-7-methyl-chromen-5-yl) ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(=O)[C@@H](C(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H29NO6/c1-8-14-11-17(24)27-15-9-13(4)10-16(18(14)15)28-20(25)19(12(2)3)23-21(26)29-22(5,6)7/h9-12,19H,8H2,1-7H3,(H,23,26)/t19-/m1/s1