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[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name:[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Openeye Name:(3-benzyl-4-methyl-2-oxo-chromen-7-yl) 6-(tert-butoxycarbonylamino)hexanoate
CAS Name:6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid [4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4-methyl-2-oxochromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Traditional Name:6-(tert-butoxycarbonylamino)hexanoic 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)CCCCCNC(=O)OC(C)(C)C)CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C28H33NO6/c1-19-22-15-14-21(18-24(22)34-26(31)23(19)17-20-11-7-5-8-12-20)33-25(30)13-9-6-10-16-29-27(32)35-28(2,3)4/h5,7-8,11-12,14-15,18H,6,9-10,13,16-17H2,1-4H3,(H,29,32)


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