[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-5-11(2)18-16(20)9-24-17(21)10-23-14-7-6-13(12(3)19)8-15(14)22-4/h6-8,11H,5,9-10H2,1-4H3,(H,18,20)/t11-/m0/s1