(2S)-2-[2-(4-ethylphenoxy)ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[2-(4-ethylphenoxy)ethanoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-3-methyl-butyrate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-4-11-5-7-12(8-6-11)20-9-13(17)16-14(10(2)3)15(18)19/h5-8,10,14H,4,9H2,1-3H3,(H,16,17)(H,18,19)/p-1/t14-/m0/s1