(2R)-5-(aminocarbonylamino)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]pentanoic acid

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]pentanoic acid Openeye Name: (2R)-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-5-ureido-pentanoic acid CAS Name: (2R)-5-(carbamoylamino)-2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]pentanoic acid IUPAC Name: (2R)-5-(carbamoylamino)-2-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]pentanoic acid Traditional Name: (2R)-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-5-ureido-valeric acid Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N[C@H](CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C17H20N4O4S/c1-10-13(26-15(20-10)11-6-3-2-4-7-11)14(22)21-12(16(23)24)8-5-9-19-17(18)25/h2-4,6-7,12H,5,8-9H2,1H3,(H,21,22)(H,23,24)(H3,18,19,25)/t12-/m1/s1