(Z)-1-diazonio-4-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]but-1-en-2-olate Openeye Name: (Z)-4-[(4S)-3-benzyloxycarbonyl-5-oxo-oxazolidin-4-yl]-1-diazonio-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(4S)-5-oxo-3-phenylmethoxycarbonyl-4-oxazolidinyl]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-[(4S)-5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]but-1-en-2-olate Traditional Name: (Z)-4-[(4S)-3-carbobenzoxy-5-keto-oxazolidin-4-yl]-1-diazonio-but-1-en-2-olate Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CCC(=C[N+]#N)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1N([C@H](C(=O)O1)CC/C(=C/[N+]#N)/[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O5/c16-17-8-12(19)6-7-13-14(20)23-10-18(13)15(21)22-9-11-4-2-1-3-5-11/h1-5,8,13H,6-7,9-10H2/b12-8-/t13-/m0/s1