1,3-benzothiazol-2-ylmethyl (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl (2R)-4-methyl-2-ureido-pentanoate CAS Name: (2R)-2-(carbamoylamino)-4-methylpentanoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (2R)-2-(carbamoylamino)-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-ureido-valeric acid 1,3-benzothiazol-2-ylmethyl ester Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=NC2=CC=CC=C2S1)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=NC2=CC=CC=C2S1)NC(=O)N

InChI

InChI=1S/C15H19N3O3S/c1-9(2)7-11(18-15(16)20)14(19)21-8-13-17-10-5-3-4-6-12(10)22-13/h3-6,9,11H,7-8H2,1-2H3,(H3,16,18,20)/t11-/m1/s1