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(2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(phenylmethyl)propanamide

(2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name:(2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(phenylmethyl)propanamide
Openeye Name:(2R)-N-benzyl-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-methyl-propanamide
CAS Name:(2R)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-(phenylmethyl)propanamide
IUPAC Name:(2R)-N-benzyl-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-methylpropanamide
Traditional Name:(2R)-N-benzyl-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-propionamide
Formula: C21H20ClNO4
MolecularWeight: 385.8408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C21H20ClNO4/c1-13-9-20(24)27-18-11-19(17(22)10-16(13)18)26-14(2)21(25)23(3)12-15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3/t14-/m1/s1


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