[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO4/c1-16(27-19-12-10-18(11-13-19)22(2,3)4)21(25)26-15-20(24)23-14-17-8-6-5-7-9-17/h5-13,16H,14-15H2,1-4H3,(H,23,24)/t16-/m1/s1