[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H23NO5/c1-12(20)14-7-9-16(10-8-14)23-11-17(21)24-13(2)18(22)19-15-5-3-4-6-15/h7-10,13,15H,3-6,11H2,1-2H3,(H,19,22)/t13-/m0/s1