(4S)-4-[(S)-azido(cyclohexyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(S)-azido(cyclohexyl)methyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(S)-azido(cyclohexyl)methyl]oxazolidin-2-one CAS Name: (4S)-4-[(S)-azido(cyclohexyl)methyl]-2-oxazolidinone IUPAC Name: (4S)-4-[(S)-azido(cyclohexyl)methyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(S)-azido(cyclohexyl)methyl]oxazolidin-2-one Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2COC(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@H]2COC(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C10H16N4O2/c11-14-13-9(7-4-2-1-3-5-7)8-6-16-10(15)12-8/h7-9H,1-6H2,(H,12,15)/t8-,9+/m1/s1