3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-[(1S)-3-methyl-1-methylol-butyl]propionamide Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C20H27NO5/c1-11(2)9-14(10-22)21-18(24)8-6-16-12(3)15-5-7-17(23)13(4)19(15)26-20(16)25/h5,7,11,14,22-23H,6,8-10H2,1-4H3,(H,21,24)/t14-/m0/s1