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(2S)-2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-methyl-pentanoate

(2S)-2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name:(2S)-2-[2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]-4-methyl-pentanoate
Openeye Name:(2S)-2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4-methylpentanoate
IUPAC Name:(2S)-2-[[2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]-4-methylpentanoate
Traditional Name:(2S)-2-[[2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxyacetyl]amino]-4-methyl-valerate
Formula: C24H23ClNO6-
MolecularWeight: 456.89552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CC(C)C)C(=O)[O-])C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@@H](CC(C)C)C(=O)[O-])C3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H24ClNO6/c1-13(2)10-19(24(29)30)26-21(27)12-31-17-8-9-18-20(11-17)32-14(3)22(23(18)28)15-4-6-16(25)7-5-15/h4-9,11,13,19H,10,12H2,1-3H3,(H,26,27)(H,29,30)/p-1/t19-/m0/s1


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