[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N2O4/c1-3-11(2)17-14(18)9-21-15(19)10-20-13-6-4-12(8-16)5-7-13/h4-7,11H,3,9-10H2,1-2H3,(H,17,18)/t11-/m0/s1