[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)O[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H25NO4/c1-3-22-16-10-8-14(9-11-16)12-17(20)23-13(2)18(21)19-15-6-4-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,19,21)/t13-/m1/s1