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(2S,3R,4R)-2-azanyl-3-oxidanyl-4-(phenylmethoxycarbonylamino)pentanoic acid

(2S,3R,4R)-2-azanyl-3-oxidanyl-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name:(2S,3R,4R)-2-azanyl-3-oxidanyl-4-(phenylmethoxycarbonylamino)pentanoic acid
Openeye Name:(2S,3R,4R)-2-amino-4-(benzyloxycarbonylamino)-3-hydroxy-pentanoic acid
CAS Name:(2S,3R,4R)-2-amino-3-hydroxy-4-(phenylmethoxycarbonylamino)pentanoic acid
IUPAC Name:(2S,3R,4R)-2-amino-3-hydroxy-4-(phenylmethoxycarbonylamino)pentanoic acid
Traditional Name:(2S,3R,4R)-2-amino-4-(benzyloxycarbonylamino)-3-hydroxy-valeric acid
Formula: C13H18N2O5
MolecularWeight: 282.29242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(=O)O)N)O)NC(=O)OCC1=CC=CC=C1


Isomeric SMILES

C[C@H]([C@@H]([C@@H](C(=O)O)N)O)NC(=O)OCC1=CC=CC=C1


InChI

InChI=1S/C13H18N2O5/c1-8(11(16)10(14)12(17)18)15-13(19)20-7-9-5-3-2-4-6-9/h2-6,8,10-11,16H,7,14H2,1H3,(H,15,19)(H,17,18)/t8-,10+,11+/m1/s1


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