(2S)-2-azaniumyl-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoate Openeye Name: (2S)-2-azaniumyl-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoate CAS Name: (2S)-2-ammonio-5-[[(2-chlorophenyl)methoxy-oxomethyl]amino]pentanoate IUPAC Name: (2S)-2-azaniumyl-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoate Traditional Name: (2S)-2-ammonio-5-[(2-chlorobenzyl)oxycarbonylamino]valerate Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4/c14-10-5-2-1-4-9(10)8-20-13(19)16-7-3-6-11(15)12(17)18/h1-2,4-5,11H,3,6-8,15H2,(H,16,19)(H,17,18)/t11-/m0/s1