(phenylmethyl) (2S)-2-azanyl-5-sulfamoyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-5-sulfamoyl-pentanoate Openeye Name: benzyl (2S)-2-amino-5-sulfamoyl-pentanoate CAS Name: (2S)-2-amino-5-sulfamoylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-5-sulfamoylpentanoate Traditional Name: (2S)-2-amino-5-sulfamoyl-valeric acid benzyl ester Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCS(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CCCS(=O)(=O)N)N

InChI

InChI=1S/C12H18N2O4S/c13-11(7-4-8-19(14,16)17)12(15)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,13H2,(H2,14,16,17)/t11-/m0/s1