(2R)-5-azaniumyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (2R)-5-azaniumyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (2R)-5-azaniumyl-2-(benzyloxycarbonylamino)pentanoate CAS Name: (2R)-5-ammonio-2-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: (2R)-5-azaniumyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2R)-5-ammonio-2-(benzyloxycarbonylamino)valerate Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c14-8-4-7-11(12(16)17)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m1/s1