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

Systemtic Name: 2-[4-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: 2-[4-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxyphenyl]acetate IUPAC Name: 2-[4-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethoxy]phenyl]acetate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-4-10(2)16-15(19)11(3)20-13-7-5-12(6-8-13)9-14(17)18/h5-8,10-11H,4,9H2,1-3H3,(H,16,19)(H,17,18)/p-1/t10-,11-/m0/s1