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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (4-methyl-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 (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO6/c1-12(2)9-16(22-20(25)28-21(4,5)6)19(24)26-14-7-8-15-13(3)10-18(23)27-17(15)11-14/h7-8,10-12,16H,9H2,1-6H3,(H,22,25)