3-[(3S,5S)-5-ethanoyl-2-phenyl-1,2-oxazolidin-3-yl]-6-methyl-chromen-4-one

Systemtic Name: 3-[(3S,5S)-5-ethanoyl-2-phenyl-1,2-oxazolidin-3-yl]-6-methyl-chromen-4-one Openeye Name: 3-[(3S,5S)-5-acetyl-2-phenyl-isoxazolidin-3-yl]-6-methyl-chromen-4-one CAS Name: 3-[(3S,5S)-5-acetyl-2-phenyl-3-isoxazolidinyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(3S,5S)-5-acetyl-2-phenyl-1,2-oxazolidin-3-yl]-6-methylchromen-4-one Traditional Name: 3-[(3S,5S)-5-acetyl-2-phenyl-isoxazolidin-3-yl]-6-methyl-chromone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3CC(ON3C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)[C@@H]3C[C@H](ON3C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H19NO4/c1-13-8-9-19-16(10-13)21(24)17(12-25-19)18-11-20(14(2)23)26-22(18)15-6-4-3-5-7-15/h3-10,12,18,20H,11H2,1-2H3/t18-,20-/m0/s1