ethyl 3-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: ethyl 3-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: ethyl 3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]benzoic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21NO4/c1-2-24-20(23)15-9-6-10-17(13-15)25-18(14-7-4-3-5-8-14)19(22)21-16-11-12-16/h3-10,13,16,18H,2,11-12H2,1H3,(H,21,22)/t18-/m1/s1