N-[(2R,4S)-2-methyl-1-(1,2-oxazol-5-ylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-(1,2-oxazol-5-ylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(isoxazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[5-isoxazolyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(1,2-oxazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(isoxazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=NO3)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=NO3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-3-22(27)26(17-9-5-4-6-10-17)20-15-16(2)25(19-12-8-7-11-18(19)20)23(28)21-13-14-24-29-21/h4-14,16,20H,3,15H2,1-2H3/t16-,20+/m1/s1