[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (2R)-2-benzamido-4-methyl-pentanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (2R)-2-benzamido-4-methyl-pentanoate Openeye Name: [2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] (2R)-2-benzamido-4-methyl-pentanoate CAS Name: (2R)-2-benzamido-4-methylpentanoic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] (2R)-2-benzamido-4-methylpentanoate Traditional Name: (2R)-2-benzamido-4-methyl-valeric acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-16(2)13-19(25-22(29)18-11-7-4-8-12-18)23(30)31-14-21(28)27-24-26-20(15-32-24)17-9-5-3-6-10-17/h3-12,15-16,19H,13-14H2,1-2H3,(H,25,29)(H,26,27,28)/t19-/m1/s1