(4S)-N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]-1,3-oxazolidine-4-carboxamide

Systemtic Name: (4S)-N-[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl]-1,3-oxazolidine-4-carboxamide Openeye Name: (4S)-N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]oxazolidine-4-carboxamide CAS Name: (4S)-N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-4-oxazolidinecarboxamide IUPAC Name: (4S)-N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-1,3-oxazolidine-4-carboxamide Traditional Name: (4S)-N-[(1S)-2-hydroxy-1,2,2-triphenyl-ethyl]oxazolidine-4-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCO1)C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](NCO1)C(=O)N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O3/c27-23(21-16-29-17-25-21)26-22(18-10-4-1-5-11-18)24(28,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,25,28H,16-17H2,(H,26,27)/t21-,22-/m0/s1