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[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-methyl-butanoate
CAS Name:3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (3-benzyl-2-keto-4,8-dimethyl-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(=C2C)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C28H33NO6/c1-16(2)23(29-27(32)35-28(5,6)7)26(31)33-22-14-13-20-17(3)21(15-19-11-9-8-10-12-19)25(30)34-24(20)18(22)4/h8-14,16,23H,15H2,1-7H3,(H,29,32)


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