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[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 5-[(3-methylphenyl)amino]-5-oxidanylidene-pentanoate

[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 5-[(3-methylphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 5-[(3-methylphenyl)amino]-5-oxidanylidene-pentanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 5-(3-methylanilino)-5-oxo-pentanoate
CAS Name:5-(3-methylanilino)-5-oxopentanoic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-phenylpropan-2-yl] 5-(3-methylanilino)-5-oxopentanoate
Traditional Name:5-keto-5-(m-toluidino)valeric acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCC(=O)OC(C)C(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCC(=O)O[C@H](C)C(=O)C2=CC=CC=C2


InChI

InChI=1S/C21H23NO4/c1-15-8-6-11-18(14-15)22-19(23)12-7-13-20(24)26-16(2)21(25)17-9-4-3-5-10-17/h3-6,8-11,14,16H,7,12-13H2,1-2H3,(H,22,23)/t16-/m1/s1


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