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(2S,3S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylimidazol-4-yl)propanoic acid

(2S,3S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylimidazol-4-yl)propanoic acid

Systemtic Name:(2S,3S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylimidazol-4-yl)propanoic acid
Openeye Name:(2S,3S)-2-(benzyloxycarbonylamino)-3-(1-benzyloxycarbonylimidazol-4-yl)-3-hydroxy-propanoic acid
CAS Name:(2S,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonyl-4-imidazolyl)propanoic acid
IUPAC Name:(2S,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylimidazol-4-yl)propanoic acid
Traditional Name:(2S,3S)-2-(benzyloxycarbonylamino)-3-(1-carbobenzoxyimidazol-4-yl)-3-hydroxy-propionic acid
Formula: C22H21N3O7
MolecularWeight: 439.41804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(C2=CN(C=N2)C(=O)OCC3=CC=CC=C3)O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](C2=CN(C=N2)C(=O)OCC3=CC=CC=C3)O)C(=O)O


InChI

InChI=1S/C22H21N3O7/c26-19(18(20(27)28)24-21(29)31-12-15-7-3-1-4-8-15)17-11-25(14-23-17)22(30)32-13-16-9-5-2-6-10-16/h1-11,14,18-19,26H,12-13H2,(H,24,29)(H,27,28)/t18-,19+/m0/s1


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