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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-(aminocarbonylamino)pentanoate Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-ureido-pentanoate CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-(carbamoylamino)pentanoate IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-(carbamoylamino)pentanoate Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-5-ureido-valerate Formula: C14H19N4O6S- MolecularWeight: 371.38886

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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)/p-1/t12-/m1/s1