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(2R,3R)-3-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid

(2R,3R)-3-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name:(2R,3R)-3-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
Openeye Name:(2R,3R)-3-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
CAS Name:(2R,3R)-3-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
IUPAC Name:(2R,3R)-3-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
Traditional Name:(2R,3R)-3-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C2N1C(=O)O)N(C3=CC=CC=C3)C(=O)C


Isomeric SMILES

C[C@@H]1[C@@H](CC2=CC=CC=C2N1C(=O)O)N(C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C19H20N2O3/c1-13-18(21(14(2)22)16-9-4-3-5-10-16)12-15-8-6-7-11-17(15)20(13)19(23)24/h3-11,13,18H,12H2,1-2H3,(H,23,24)/t13-,18-/m1/s1


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