[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-methoxynaphthalene-1-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-methoxynaphthalene-1-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-methoxynaphthalene-1-carboxylate CAS Name: 4-methoxy-1-naphthalenecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-methoxynaphthalene-1-carboxylate Traditional Name: 4-methoxynaphthalene-1-carboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C20H23NO4/c1-13(19(22)21-14-7-3-4-8-14)25-20(23)17-11-12-18(24-2)16-10-6-5-9-15(16)17/h5-6,9-14H,3-4,7-8H2,1-2H3,(H,21,22)/t13-/m1/s1