methyl (2R)-4-methyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]pentanoate Traditional Name: (2R)-4-methyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]valeric acid methyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C19H24N2O4S/c1-12(2)9-16(19(23)24-4)21-17(22)10-25-15-7-5-14(6-8-15)18-20-13(3)11-26-18/h5-8,11-12,16H,9-10H2,1-4H3,(H,21,22)/t16-/m1/s1