[(1S)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [(1S)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2H-chromene-3-carboxylate Openeye Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenyl-ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-phenyl-ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

COCCNC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C21H21NO5/c1-25-12-11-22-20(23)19(15-7-3-2-4-8-15)27-21(24)17-13-16-9-5-6-10-18(16)26-14-17/h2-10,13,19H,11-12,14H2,1H3,(H,22,23)/t19-/m0/s1