(3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (3,4-dimethyl-2-oxo-chromen-7-yl) 2-(tert-butoxycarbonylamino)-4-methyl-pentanoate CAS Name: 4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (3,4-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3,4-dimethyl-2-oxochromen-7-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (2-keto-3,4-dimethyl-chromen-7-yl) ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C22H29NO6/c1-12(2)10-17(23-21(26)29-22(5,6)7)20(25)27-15-8-9-16-13(3)14(4)19(24)28-18(16)11-15/h8-9,11-12,17H,10H2,1-7H3,(H,23,26)