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

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

Systemtic Name:[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:(3-benzyl-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-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4-methyl-2-oxochromen-7-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (3-benzyl-2-keto-4-methyl-chromen-7-yl) ester
Formula: C28H33NO6
MolecularWeight: 479.56472
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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)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C28H33NO6/c1-17(2)14-23(29-27(32)35-28(4,5)6)26(31)33-20-12-13-21-18(3)22(25(30)34-24(21)16-20)15-19-10-8-7-9-11-19/h7-13,16-17,23H,14-15H2,1-6H3,(H,29,32)


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