(2R)-2-azaniumyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate Openeye Name: (2R)-2-azaniumyl-2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate CAS Name: (2R)-2-ammonio-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]acetate IUPAC Name: (2R)-2-azaniumyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate Traditional Name: (2R)-2-ammonio-2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c13-10(11(17)18)15-9(16)6-14-12(19)20-7-8-4-2-1-3-5-8/h1-5,10H,6-7,13H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m1/s1