(2R)-3-methyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]butanoate Openeye Name: (2R)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]butanoate Traditional Name: (2R)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-3-methyl-butyrate Formula: C17H24NO4- MolecularWeight: 306.37676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C(C)C)C(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C(C)C)C(=O)[O-])C(C)C

InChI

InChI=1S/C17H25NO4/c1-10(2)14-7-6-13(8-12(14)5)22-9-15(19)18-16(11(3)4)17(20)21/h6-8,10-11,16H,9H2,1-5H3,(H,18,19)(H,20,21)/p-1/t16-/m1/s1