(4R,5S)-3-(diphenylmethyl)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile

Systemtic Name: (4R,5S)-3-(diphenylmethyl)-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carbonitrile Openeye Name: (4R,5S)-3-benzhydryl-5-methyl-2-oxo-oxazolidine-4-carbonitrile CAS Name: (4R,5S)-3-(diphenylmethyl)-5-methyl-2-oxo-4-oxazolidinecarbonitrile IUPAC Name: (4R,5S)-3-benzhydryl-5-methyl-2-oxo-1,3-oxazolidine-4-carbonitrile Traditional Name: (4R,5S)-3-benzhydryl-2-keto-5-methyl-oxazolidine-4-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H16N2O2/c1-13-16(12-19)20(18(21)22-13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,1H3/t13-,16+/m0/s1