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

Systemtic Name: (phenylmethyl) N-[(3R)-1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2N(C1)C(=O)NOC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN([C@@H]1CC2=CC=CC=C2N(C1)C(=O)NOC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-22(20(25)27-14-15-8-4-3-5-9-15)17-12-16-10-6-7-11-18(16)23(13-17)19(24)21-26-2/h3-11,17H,12-14H2,1-2H3,(H,21,24)/t17-/m1/s1