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(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name:(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:(3,4,7-trimethyl-2-oxo-chromen-5-yl) 2-(tert-butoxycarbonylamino)-4-methyl-pentanoate
CAS Name:4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl) ester
IUPAC Name:(3,4,7-trimethyl-2-oxochromen-5-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (2-keto-3,4,7-trimethyl-chromen-5-yl) ester
Formula: C23H31NO6
MolecularWeight: 417.49534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H31NO6/c1-12(2)9-16(24-22(27)30-23(6,7)8)21(26)29-18-11-13(3)10-17-19(18)14(4)15(5)20(25)28-17/h10-12,16H,9H2,1-8H3,(H,24,27)


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