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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-5-[(4-methylthiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: (3R)-3-(4-methoxyphenyl)-5-[(4-methyl-2-thiazolyl)amino]-5-oxopentanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoate Traditional Name: (3R)-5-keto-3-(4-methoxyphenyl)-5-[(4-methylthiazol-2-yl)amino]valerate Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-10-9-23-16(17-10)18-14(19)7-12(8-15(20)21)11-3-5-13(22-2)6-4-11/h3-6,9,12H,7-8H2,1-2H3,(H,20,21)(H,17,18,19)/p-1/t12-/m1/s1