3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-3-methylbutan-2-yl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-3-methylbutan-2-yl]propanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-3-methylbutan-2-yl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-3-methylbutan-2-yl]propanamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C19H25NO4/c1-11(2)13(4)20-18(21)9-8-16-12(3)15-7-6-14(23-5)10-17(15)24-19(16)22/h6-7,10-11,13H,8-9H2,1-5H3,(H,20,21)/t13-/m1/s1