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(2R)-4-azaniumyl-2-(phenylmethoxycarbonylamino)butanoate

(2R)-4-azaniumyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name:(2R)-4-azaniumyl-2-(phenylmethoxycarbonylamino)butanoate
Openeye Name:(2R)-4-azaniumyl-2-(benzyloxycarbonylamino)butanoate
CAS Name:(2R)-4-ammonio-2-(phenylmethoxycarbonylamino)butanoate
IUPAC Name:(2R)-4-azaniumyl-2-(phenylmethoxycarbonylamino)butanoate
Traditional Name:(2R)-4-ammonio-2-(benzyloxycarbonylamino)butyrate
Formula: C12H16N2O4
MolecularWeight: 252.26644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC[NH3+])C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC[NH3+])C(=O)[O-]


InChI

InChI=1S/C12H16N2O4/c13-7-6-10(11(15)16)14-12(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16)/t10-/m1/s1


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