1-[(1S)-1-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2-phenyl-ethyl]-6-oxidanylidene-4-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(1S)-1-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2-phenyl-ethyl]-6-oxidanylidene-4-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 4-benzyl-1-[(1S)-1-(4-methoxy-6-oxo-pyran-2-yl)-2-phenyl-ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(1S)-1-(4-methoxy-6-oxo-2-pyranyl)-2-phenylethyl]-6-oxo-4-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-benzyl-1-[(1S)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]-6-oxopyridine-3-carboxamide Traditional Name: 4-benzyl-6-keto-1-[(1S)-1-(6-keto-4-methoxy-pyran-2-yl)-2-phenyl-ethyl]nicotinamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)C(CC2=CC=CC=C2)N3C=C(C(=CC3=O)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC(=O)OC(=C1)[C@H](CC2=CC=CC=C2)N3C=C(C(=CC3=O)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H24N2O5/c1-33-21-15-24(34-26(31)16-21)23(13-19-10-6-3-7-11-19)29-17-22(27(28)32)20(14-25(29)30)12-18-8-4-2-5-9-18/h2-11,14-17,23H,12-13H2,1H3,(H2,28,32)/t23-/m0/s1