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

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

Systemtic Name:[3-(4-fluorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:[3-(4-fluorophenyl)-2-methyl-4-oxo-chromen-7-yl] (2R)-2-(tert-butoxycarbonylamino)-3-methyl-pentanoate
CAS Name:(2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid [3-(4-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-fluorophenyl)-2-methyl-4-oxochromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:(2R)-2-(tert-butoxycarbonylamino)-3-methyl-valeric acid [3-(4-fluorophenyl)-4-keto-2-methyl-chromen-7-yl] ester
Formula: C27H30FNO6
MolecularWeight: 483.528603
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)F)NC(=O)OC(C)(C)C


Isomeric SMILES

CCC(C)[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)F)NC(=O)OC(C)(C)C


InChI

InChI=1S/C27H30FNO6/c1-7-15(2)23(29-26(32)35-27(4,5)6)25(31)34-19-12-13-20-21(14-19)33-16(3)22(24(20)30)17-8-10-18(28)11-9-17/h8-15,23H,7H2,1-6H3,(H,29,32)/t15?,23-/m1/s1


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