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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H19NO4/c1-10(15(18)16-12-6-7-12)20-14(17)9-11-4-3-5-13(8-11)19-2/h3-5,8,10,12H,6-7,9H2,1-2H3,(H,16,18)/t10-/m1/s1