(2R)-N-(pyridin-3-ylmethyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(pyridin-3-ylmethyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-pyridylmethyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-pyridinylmethyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(pyridin-3-ylmethyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC3=CN=CC=C3)C

InChI

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