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

Systemtic Name: (2R)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethanoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-(2-tert-butyl-4-ethyl-phenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[2-(2-tert-butyl-4-ethylphenoxy)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-(2-tert-butyl-4-ethylphenoxy)acetyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[2-(2-tert-butyl-4-ethyl-phenoxy)acetyl]amino]-3-methyl-butyrate Formula: C19H28NO4- MolecularWeight: 334.42992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(C(C)C)C(=O)[O-])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N[C@H](C(C)C)C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C19H29NO4/c1-7-13-8-9-15(14(10-13)19(4,5)6)24-11-16(21)20-17(12(2)3)18(22)23/h8-10,12,17H,7,11H2,1-6H3,(H,20,21)(H,22,23)/p-1/t17-/m1/s1