N-[(3R,4S)-6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]benzamide

Systemtic Name: N-[(3R,4S)-6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]benzamide Openeye Name: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl]benzamide CAS Name: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]benzamide IUPAC Name: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]benzamide Traditional Name: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl]benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC=CC=C3)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC([C@@H]([C@H]2NC(=O)C3=CC=CC=C3)O)(C)C

InChI

InChI=1S/C20H21NO4/c1-12(22)14-9-10-16-15(11-14)17(18(23)20(2,3)25-16)21-19(24)13-7-5-4-6-8-13/h4-11,17-18,23H,1-3H3,(H,21,24)/t17-,18+/m0/s1