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(Z)-2-oxidanyl-4-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]but-1-ene-1-diazonium

(Z)-2-oxidanyl-4-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]but-1-ene-1-diazonium

Systemtic Name:(Z)-2-oxidanyl-4-[(4S)-5-oxidanylidene-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]but-1-ene-1-diazonium
Openeye Name:(Z)-4-[(4S)-3-benzyloxycarbonyl-5-oxo-oxazolidin-4-yl]-2-hydroxy-but-1-ene-1-diazonium
CAS Name:(Z)-2-hydroxy-4-[(4S)-5-oxo-3-phenylmethoxycarbonyl-4-oxazolidinyl]-1-butene-1-diazonium
IUPAC Name:(Z)-2-hydroxy-4-[(4S)-5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]but-1-ene-1-diazonium
Traditional Name:(Z)-4-[(4S)-3-carbobenzoxy-5-keto-oxazolidin-4-yl]-2-hydroxy-but-1-ene-1-diazonium
Formula: C15H16N3O5+
MolecularWeight: 318.30464
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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/p+1/b12-8-/t13-/m0/s1


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