[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)C1=CC=CC=C1OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H27NO6/c1-15(30-17-12-10-16(11-13-17)23(2,3)4)22(27)29-14-20(25)24-21(26)18-8-6-7-9-19(18)28-5/h6-13,15H,14H2,1-5H3,(H,24,25,26)/t15-/m1/s1