(2R)-5-(aminocarbonylamino)-2-[(4-chlorophenyl)sulfonylamino]pentanoate

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[(4-chlorophenyl)sulfonylamino]pentanoate Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-5-ureido-pentanoate CAS Name: (2R)-5-(carbamoylamino)-2-[(4-chlorophenyl)sulfonylamino]pentanoate IUPAC Name: (2R)-5-(carbamoylamino)-2-[(4-chlorophenyl)sulfonylamino]pentanoate Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-5-ureido-valerate Formula: C12H15ClN3O5S- MolecularWeight: 348.7826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC(CCCNC(=O)N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N[C@H](CCCNC(=O)N)C(=O)[O-])Cl

InChI

InChI=1S/C12H16ClN3O5S/c13-8-3-5-9(6-4-8)22(20,21)16-10(11(17)18)2-1-7-15-12(14)19/h3-6,10,16H,1-2,7H2,(H,17,18)(H3,14,15,19)/p-1/t10-/m1/s1