(4S,5R)-5-[(2R)-2-azido-3-methyl-butyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-[(2R)-2-azido-3-methyl-butyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-5-[(2R)-2-azido-3-methyl-butyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S,5R)-5-[(2R)-2-azido-3-methylbutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S,5R)-5-[(2R)-2-azido-3-methylbutyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-5-[(2R)-2-azido-3-methyl-butyl]-4-isopropyl-oxazolidin-2-one Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1)CC(C(C)C)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@H]1[C@H](OC(=O)N1)C[C@H](C(C)C)N=[N+]=[N-]

InChI

InChI=1S/C11H20N4O2/c1-6(2)8(14-15-12)5-9-10(7(3)4)13-11(16)17-9/h6-10H,5H2,1-4H3,(H,13,16)/t8-,9-,10+/m1/s1