ethyl N-methyl-N-[(2R)-2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamate

Systemtic Name: ethyl N-methyl-N-[(2R)-2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]carbamate Openeye Name: ethyl N-[(2R)-2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]-N-methyl-carbamate CAS Name: N-[(2R)-2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]-N-methylcarbamate Traditional Name: N-[(2R)-2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]-N-methyl-carbamic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC(=O)N(C)C[C@@H](C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H24N2O4/c1-3-27-22(26)24(2)14-21(25)17-8-6-9-19(13-17)28-15-18-12-11-16-7-4-5-10-20(16)23-18/h4-13,21,25H,3,14-15H2,1-2H3/t21-/m0/s1