[(1R)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1-phenyl-ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]-1-phenyl-ethyl] 2H-chromene-3-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(1R)-2-oxo-2-[[(2R)-2-oxolanyl]methylamino]-1-phenylethyl] ester IUPAC Name: [(1R)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]-1-phenylethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1R)-2-keto-1-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H23NO5/c25-22(24-14-19-10-6-12-27-19)21(16-7-2-1-3-8-16)29-23(26)18-13-17-9-4-5-11-20(17)28-15-18/h1-5,7-9,11,13,19,21H,6,10,12,14-15H2,(H,24,25)/t19-,21-/m1/s1