phenyl N-[(3R)-1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-carbamate

Systemtic Name: phenyl N-[(3R)-1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-carbamate Openeye Name: phenyl N-[(3R)-1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-carbamate CAS Name: N-[(3R)-1-[(methoxyamino)-oxomethyl]-3,4-dihydro-2H-quinolin-3-yl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[(3R)-1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methylcarbamate Traditional Name: N-[(3R)-1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-carbamic acid phenyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2N(C1)C(=O)NOC)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CN([C@@H]1CC2=CC=CC=C2N(C1)C(=O)NOC)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-21(19(24)26-16-9-4-3-5-10-16)15-12-14-8-6-7-11-17(14)22(13-15)18(23)20-25-2/h3-11,15H,12-13H2,1-2H3,(H,20,23)/t15-/m1/s1