2-[4-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: 2-[4-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]ethanoate Openeye Name: 2-[4-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]acetate IUPAC Name: 2-[4-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethoxy]phenyl]acetate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](C)OC1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C16H23NO4/c1-4-5-11(2)17-16(20)12(3)21-14-8-6-13(7-9-14)10-15(18)19/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,20)(H,18,19)/p-1/t11-,12-/m0/s1