[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: 3-[(4-tert-butylbenzoyl)amino]propionic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H32N2O4/c1-18(23(29)26-16-14-19-8-6-5-7-9-19)31-22(28)15-17-27-24(30)20-10-12-21(13-11-20)25(2,3)4/h5-13,18H,14-17H2,1-4H3,(H,26,29)(H,27,30)