[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5/c1-18(2)33-22-15-13-21(14-16-22)27(32)28-17-25(30)34-19(3)26(31)29-24-12-8-7-11-23(24)20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3,(H,28,32)(H,29,31)