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

Systemtic Name: (3S)-3-methyl-5-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: (3S)-3-methyl-5-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: (3S)-3-methyl-5-[(5-methyl-4-phenyl-2-thiazolyl)amino]-5-oxopentanoate IUPAC Name: (3S)-3-methyl-5-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-5-oxopentanoate Traditional Name: (3S)-5-keto-3-methyl-5-[(5-methyl-4-phenyl-thiazol-2-yl)amino]valerate Formula: C16H17N2O3S- MolecularWeight: 317.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@H](C)CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-10(9-14(20)21)8-13(19)17-16-18-15(11(2)22-16)12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,20,21)(H,17,18,19)/p-1/t10-/m0/s1