(2R)-5-oxidanylidene-N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-5-oxidanylidene-N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-5-oxo-N-[(1R)-1-phenylethyl]-N-(4-quinolylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-5-oxo-N-[(1R)-1-phenylethyl]-N-(4-quinolinylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-5-oxo-N-[(1R)-1-phenylethyl]-N-(quinolin-4-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-5-keto-N-[(1R)-1-phenylethyl]-N-(4-quinolylmethyl)tetrahydrofuran-2-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C4CCC(=O)O4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)[C@H]4CCC(=O)O4

InChI

InChI=1S/C23H22N2O3/c1-16(17-7-3-2-4-8-17)25(23(27)21-11-12-22(26)28-21)15-18-13-14-24-20-10-6-5-9-19(18)20/h2-10,13-14,16,21H,11-12,15H2,1H3/t16-,21-/m1/s1