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(4R,5S)-5-azido-6-oxidanylidene-6-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-phenyl-hexanal

(4R,5S)-5-azido-6-oxidanylidene-6-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-phenyl-hexanal

Systemtic Name:(4R,5S)-5-azido-6-oxidanylidene-6-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-4-phenyl-hexanal
Openeye Name:(4R,5S)-5-azido-6-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-6-oxo-4-phenyl-hexanal
CAS Name:(4R,5S)-5-azido-6-oxo-6-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-phenylhexanal
IUPAC Name:(4R,5S)-5-azido-6-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-6-oxo-4-phenylhexanal
Traditional Name:(4R,5S)-5-azido-6-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-6-keto-4-phenyl-hexanal
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(C(CCC=O)C2=CC=CC=C2)N=[N+]=[N-])CC3=CC=CC=C3


Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@H]([C@H](CCC=O)C2=CC=CC=C2)N=[N+]=[N-])CC3=CC=CC=C3


InChI

InChI=1S/C22H22N4O4/c23-25-24-20(19(12-7-13-27)17-10-5-2-6-11-17)21(28)26-18(15-30-22(26)29)14-16-8-3-1-4-9-16/h1-6,8-11,13,18-20H,7,12,14-15H2/t18-,19+,20-/m0/s1


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