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

Systemtic Name: (2R)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-benzyl-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO4/c1-12-8-19(23)26-17-10-18(16(21)9-15(12)17)25-13(2)20(24)22-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,22,24)/t13-/m1/s1