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

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

Systemtic Name:[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:(3-benzyl-4,7-dimethyl-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 [4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl] ester
IUPAC Name:(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl) ester
Formula: C29H35NO6
MolecularWeight: 493.5913
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)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)CC3=CC=CC=C3)C)C(=C1)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C29H35NO6/c1-17(2)13-22(30-28(33)36-29(5,6)7)27(32)35-24-15-18(3)14-23-25(24)19(4)21(26(31)34-23)16-20-11-9-8-10-12-20/h8-12,14-15,17,22H,13,16H2,1-7H3,(H,30,33)


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