(4S)-3-(11-azidoundecanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(11-azidoundecanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(11-azidoundecanoyl)-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-(11-azido-1-oxoundecyl)-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-(11-azidoundecanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(11-azidoundecanoyl)-4-isopropyl-oxazolidin-2-one Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CCCCCCCCCCN=[N+]=[N-]

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)CCCCCCCCCCN=[N+]=[N-]

InChI

InChI=1S/C17H30N4O3/c1-14(2)15-13-24-17(23)21(15)16(22)11-9-7-5-3-4-6-8-10-12-19-20-18/h14-15H,3-13H2,1-2H3/t15-/m1/s1