3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-oxo-4-phenethyl-quinoxalin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-23(25-17-19-9-6-16-30-19)13-12-21-24(29)27(15-14-18-7-2-1-3-8-18)22-11-5-4-10-20(22)26-21/h1-5,7-8,10-11,19H,6,9,12-17H2,(H,25,28)/t19-/m1/s1