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

Systemtic Name: (3R)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-[(4-methylthiazol-2-yl)amino]-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-[(4-methyl-2-thiazolyl)amino]-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-keto-5-[(4-methylthiazol-2-yl)amino]-3-phenyl-valerate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-10-9-21-15(16-10)17-13(18)7-12(8-14(19)20)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3,(H,19,20)(H,16,17,18)/p-1/t12-/m1/s1