(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H28N2O4/c1-14(19(25)22-11-5-6-12-22)26-17(23)13-21-18(24)15-7-9-16(10-8-15)20(2,3)4/h7-10,14H,5-6,11-13H2,1-4H3,(H,21,24)