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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO4/c1-12-7-3-6-10-15(12)21-11-16(19)22-13(2)17(20)18-14-8-4-5-9-14/h3,6-7,10,13-14H,4-5,8-9,11H2,1-2H3,(H,18,20)/t13-/m1/s1