[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H19NO5/c1-10(18)12-4-3-5-14(8-12)21-9-15(19)22-11(2)16(20)17-13-6-7-13/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,17,20)/t11-/m1/s1