(2S)-3-(1-adamantyl)-2-(4-nitrophenyl)-1,3-oxazolidine

Systemtic Name: (2S)-3-(1-adamantyl)-2-(4-nitrophenyl)-1,3-oxazolidine Openeye Name: (2S)-3-(1-adamantyl)-2-(4-nitrophenyl)oxazolidine CAS Name: (2S)-3-(1-adamantyl)-2-(4-nitrophenyl)oxazolidine IUPAC Name: (2S)-3-(1-adamantyl)-2-(4-nitrophenyl)-1,3-oxazolidine Traditional Name: (2S)-3-(1-adamantyl)-2-(4-nitrophenyl)oxazolidine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1C23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CO[C@H](N1C23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O3/c22-21(23)17-3-1-16(2-4-17)18-20(5-6-24-18)19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15,18H,5-12H2/t13?,14?,15?,18-,19?/m0/s1