[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[4-[(1S)-1-methylpropyl]phenyl]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[4-[(1S)-1-methylpropyl]phenyl]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C21H23NO5/c1-3-14(2)15-8-10-16(11-9-15)18(23)12-27-20(24)13-26-19-7-5-4-6-17(19)21(22)25/h4-11,14H,3,12-13H2,1-2H3,(H2,22,25)/t14-/m0/s1