(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(tert-butoxycarbonylamino)-3-methyl-pentanoate CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-methyl-valeric acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H29NO6/c1-7-14(2)20(26-24(29)32-25(4,5)6)23(28)30-19-13-12-17-16-10-8-9-11-18(16)22(27)31-21(17)15(19)3/h8-14,20H,7H2,1-6H3,(H,26,29)