(2R)-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(2-methoxyethyl)propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(C)C(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)O[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C24H27NO5/c1-15-12-20(29-17(3)23(26)25-10-11-28-4)22-16(2)19(24(27)30-21(22)13-15)14-18-8-6-5-7-9-18/h5-9,12-13,17H,10-11,14H2,1-4H3,(H,25,26)/t17-/m1/s1