(2R)-2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]-3-methyl-butyrate Formula: C18H26NO4- MolecularWeight: 320.40334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-11(2)16(17(21)22)19-15(20)10-23-14-8-7-12(3)9-13(14)18(4,5)6/h7-9,11,16H,10H2,1-6H3,(H,19,20)(H,21,22)/p-1/t16-/m1/s1