[4-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl] 2-methylpropanoate

Systemtic Name: [4-[2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl] 2-methylpropanoate Openeye Name: [4-[[2-[(5R)-2-amino-4-oxo-thiazol-5-yl]acetyl]amino]phenyl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [4-[[2-[(5R)-2-amino-4-oxo-5-thiazolyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]phenyl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [4-[[2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]acetyl]amino]phenyl] ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

CC(C)C(=O)OC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C15H17N3O4S/c1-8(2)14(21)22-10-5-3-9(4-6-10)17-12(19)7-11-13(20)18-15(16)23-11/h3-6,8,11H,7H2,1-2H3,(H,17,19)(H2,16,18,20)/t11-/m1/s1