[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethoxybenzoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethoxybenzoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21NO5/c1-24-16-10-6-9-15(18(16)25-2)20(23)26-17(13-7-4-3-5-8-13)19(22)21-14-11-12-14/h3-10,14,17H,11-12H2,1-2H3,(H,21,22)/t17-/m1/s1