(3S,5S)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-1,2-oxazolidine-5-carbonitrile

Systemtic Name: (3S,5S)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-1,2-oxazolidine-5-carbonitrile Openeye Name: (3S,5S)-3-(6-methyl-4-oxo-chromen-3-yl)-2-phenyl-isoxazolidine-5-carbonitrile CAS Name: (3S,5S)-3-(6-methyl-4-oxo-1-benzopyran-3-yl)-2-phenyl-5-isoxazolidinecarbonitrile IUPAC Name: (3S,5S)-3-(6-methyl-4-oxochromen-3-yl)-2-phenyl-1,2-oxazolidine-5-carbonitrile Traditional Name: (3S,5S)-3-(4-keto-6-methyl-chromen-3-yl)-2-phenyl-isoxazolidine-5-carbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-13-7-8-19-16(9-13)20(23)17(12-24-19)18-10-15(11-21)25-22(18)14-5-3-2-4-6-14/h2-9,12,15,18H,10H2,1H3/t15-,18-/m0/s1