[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-15(21(24)22-18-11-12-18)26-20(23)14-25-19-10-6-5-9-17(19)13-16-7-3-2-4-8-16/h2-10,15,18H,11-14H2,1H3,(H,22,24)/t15-/m1/s1