4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzoate

Systemtic Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-3,5-dimethyl-benzoate Openeye Name: 3,5-dimethyl-4-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-3,5-dimethylbenzoate IUPAC Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-3,5-dimethylbenzoate Traditional Name: 4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]-3,5-dimethyl-benzoate Formula: C15H20NO4- MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1C)C(=O)[O-])C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1C)C(=O)[O-])C

InChI

InChI=1S/C15H21NO4/c1-5-11(4)16-13(17)8-20-14-9(2)6-12(15(18)19)7-10(14)3/h6-7,11H,5,8H2,1-4H3,(H,16,17)(H,18,19)/p-1/t11-/m0/s1