[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yloxyethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [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)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23NO4/c1-14(20(23)21-16-9-3-4-10-16)25-19(22)13-24-18-12-6-8-15-7-2-5-11-17(15)18/h2,5-8,11-12,14,16H,3-4,9-10,13H2,1H3,(H,21,23)