[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H23NO4/c1-12(17(20)18-14-8-4-5-9-14)22-16(19)11-13-7-3-6-10-15(13)21-2/h3,6-7,10,12,14H,4-5,8-9,11H2,1-2H3,(H,18,20)