(phenylmethyl) (2R,4S)-4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S)-4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl (2R,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (2R,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (2R,4S)-4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H26N2O3/c1-19-17-25(28(20(2)29)22-13-7-4-8-14-22)23-15-9-10-16-24(23)27(19)26(30)31-18-21-11-5-3-6-12-21/h3-16,19,25H,17-18H2,1-2H3/t19-,25+/m1/s1