[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2S)-2-(4-tert-butylphenoxy)propanoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2S)-2-(4-tert-butylphenoxy)propionic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)[C@H](C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C20H31NO4/c1-7-16(8-2)21-18(22)13-24-19(23)14(3)25-17-11-9-15(10-12-17)20(4,5)6/h9-12,14,16H,7-8,13H2,1-6H3,(H,21,22)/t14-/m0/s1