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[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate
Openeye Name:[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate
CAS Name:(2R,3S)-3-methyl-2-phenylpentanoic acid [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] (2R,3S)-3-methyl-2-phenylpentanoate
Traditional Name:(2R,3S)-3-methyl-2-phenyl-valeric acid [2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl] ester
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C21H22N2O4/c1-3-13(2)19(14-7-5-4-6-8-14)20(25)27-12-18(24)15-9-10-16-17(11-15)23-21(26)22-16/h4-11,13,19H,3,12H2,1-2H3,(H2,22,23,26)/t13-,19+/m0/s1


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