(2S,4S)-2-(2-methylprop-1-enyl)-N,4-diphenyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (2S,4S)-2-(2-methylprop-1-enyl)-N,4-diphenyl-1,3-oxazolidine-3-carboxamide Openeye Name: (2S,4S)-2-(2-methylprop-1-enyl)-N,4-diphenyl-oxazolidine-3-carboxamide CAS Name: (2S,4S)-2-(2-methylprop-1-enyl)-N,4-diphenyl-3-oxazolidinecarboxamide IUPAC Name: (2S,4S)-2-(2-methylprop-1-enyl)-N,4-diphenyl-1,3-oxazolidine-3-carboxamide Traditional Name: (2S,4S)-2-(2-methylprop-1-enyl)-N,4-diphenyl-oxazolidine-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1N(C(CO1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(=C[C@H]1N([C@H](CO1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O2/c1-15(2)13-19-22(20(23)21-17-11-7-4-8-12-17)18(14-24-19)16-9-5-3-6-10-16/h3-13,18-19H,14H2,1-2H3,(H,21,23)/t18-,19+/m1/s1