(2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-(aminocarbonylamino)pentanoic acid

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-(aminocarbonylamino)pentanoic acid Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-ureido-pentanoic acid CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-(carbamoylamino)pentanoic acid IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-(carbamoylamino)pentanoic acid Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-ureido-valeric acid Formula: C14H20N4O6S MolecularWeight: 372.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C14H20N4O6S/c1-9(19)17-10-4-6-11(7-5-10)25(23,24)18-12(13(20)21)3-2-8-16-14(15)22/h4-7,12,18H,2-3,8H2,1H3,(H,17,19)(H,20,21)(H3,15,16,22)/t12-/m1/s1