3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1S)-3-methyl-1-methylol-butyl]-2-phenyl-chromene-8-carboxamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(CC(C)C)CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@@H](CC(C)C)CO)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-14(2)12-17(13-25)24-23(27)19-11-7-10-18-20(26)15(3)21(28-22(18)19)16-8-5-4-6-9-16/h4-11,14,17,25H,12-13H2,1-3H3,(H,24,27)/t17-/m0/s1