(2S,4S)-2-[(1S)-2-methyl-1-oxidanyl-prop-2-enyl]-N,4-diphenyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (2S,4S)-2-[(1S)-2-methyl-1-oxidanyl-prop-2-enyl]-N,4-diphenyl-1,3-oxazolidine-3-carboxamide Openeye Name: (2S,4S)-2-[(1S)-1-hydroxy-2-methyl-allyl]-N,4-diphenyl-oxazolidine-3-carboxamide CAS Name: (2S,4S)-2-[(1S)-1-hydroxy-2-methylprop-2-enyl]-N,4-diphenyl-3-oxazolidinecarboxamide IUPAC Name: (2S,4S)-2-[(1S)-1-hydroxy-2-methylprop-2-enyl]-N,4-diphenyl-1,3-oxazolidine-3-carboxamide Traditional Name: (2S,4S)-2-[(1S)-1-hydroxy-2-methyl-allyl]-N,4-diphenyl-oxazolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1N(C(CO1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)18(23)19-22(20(24)21-16-11-7-4-8-12-16)17(13-25-19)15-9-5-3-6-10-15/h3-12,17-19,23H,1,13H2,2H3,(H,21,24)/t17-,18+,19+/m1/s1