[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O6/c26-20(15-30-19-4-2-1-3-5-19)23-14-22(28)31-16-21(27)24-17-6-8-18(9-7-17)25-10-12-29-13-11-25/h1-9H,10-16H2,(H,23,26)(H,24,27)