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

Systemtic Name: (4S)-3-[(2S,3R)-3-azido-2-methyl-hexanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-3-azido-2-methyl-hexanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-azido-2-methyl-1-oxohexyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-3-azido-2-methylhexanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-3-azido-2-methyl-hexanoyl]-4-isopropyl-oxazolidin-2-one Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C(=O)N1C(COC1=O)C(C)C)N=[N+]=[N-]

Isomeric SMILES

CCC[C@H]([C@H](C)C(=O)N1[C@H](COC1=O)C(C)C)N=[N+]=[N-]

InChI

InChI=1S/C13H22N4O3/c1-5-6-10(15-16-14)9(4)12(18)17-11(8(2)3)7-20-13(17)19/h8-11H,5-7H2,1-4H3/t9-,10+,11+/m0/s1