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(phenylmethyl) (2R)-2-(3,5-dimethylphenyl)-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate

(phenylmethyl) (2R)-2-(3,5-dimethylphenyl)-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate

Systemtic Name:(phenylmethyl) (2R)-2-(3,5-dimethylphenyl)-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
Openeye Name:benzyl (2R)-2-(3,5-dimethylphenyl)-4-oxo-2,3-dihydroquinoline-1-carboxylate
CAS Name:(2R)-2-(3,5-dimethylphenyl)-4-oxo-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2R)-2-(3,5-dimethylphenyl)-4-oxo-2,3-dihydroquinoline-1-carboxylate
Traditional Name:(2R)-2-(3,5-dimethylphenyl)-4-keto-2,3-dihydroquinoline-1-carboxylic acid benzyl ester
Formula: C25H23NO3
MolecularWeight: 385.45502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CC(=O)C3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=CC(=C1)[C@H]2CC(=O)C3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)C


InChI

InChI=1S/C25H23NO3/c1-17-12-18(2)14-20(13-17)23-15-24(27)21-10-6-7-11-22(21)26(23)25(28)29-16-19-8-4-3-5-9-19/h3-14,23H,15-16H2,1-2H3/t23-/m1/s1


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