[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H23NO4/c1-13(19(22)21-16-9-5-6-10-16)25-20(23)17-11-14-7-3-4-8-15(14)12-18(17)24-2/h3-4,7-8,11-13,16H,5-6,9-10H2,1-2H3,(H,21,22)/t13-/m0/s1