(2R)-N-(pyridin-3-ylmethyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-propanamide

Systemtic Name: (2R)-N-(pyridin-3-ylmethyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-propanamide Openeye Name: (2R)-N-(3-pyridylmethyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-propanamide CAS Name: (2R)-N-(3-pyridinylmethyl)-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]propanamide IUPAC Name: (2R)-N-(pyridin-3-ylmethyl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-12-8-17(19-13(2)14(3)21(25)27-18(19)9-12)26-15(4)20(24)23-11-16-6-5-7-22-10-16/h5-10,15H,11H2,1-4H3,(H,23,24)/t15-/m1/s1