(2R,3R)-3-methyl-2-(2-methylpropyl)-5-oxidanylidene-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate

Systemtic Name: (2R,3R)-3-methyl-2-(2-methylpropyl)-5-oxidanylidene-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate Openeye Name: (2R,3R)-2-isobutyl-3-methyl-5-oxo-5-[(4-phenylthiazol-2-yl)amino]pentanoate CAS Name: (2R,3R)-3-methyl-2-(2-methylpropyl)-5-oxo-5-[(4-phenyl-2-thiazolyl)amino]pentanoate IUPAC Name: (2R,3R)-3-methyl-2-(2-methylpropyl)-5-oxo-5-[(4-phenyl-1,3-thiazol-2-yl)amino]pentanoate Traditional Name: (2R,3R)-2-isobutyl-5-keto-3-methyl-5-[(4-phenylthiazol-2-yl)amino]valerate Formula: C19H23N2O3S- MolecularWeight: 359.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-12(2)9-15(18(23)24)13(3)10-17(22)21-19-20-16(11-25-19)14-7-5-4-6-8-14/h4-8,11-13,15H,9-10H2,1-3H3,(H,23,24)(H,20,21,22)/p-1/t13-,15-/m1/s1