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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: 3-[(4-tert-butylbenzoyl)amino]propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O4/c1-16(21(27)25-19-8-6-5-7-9-19)29-20(26)14-15-24-22(28)17-10-12-18(13-11-17)23(2,3)4/h5-13,16H,14-15H2,1-4H3,(H,24,28)(H,25,27)