[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]butyric acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O5/c1-18(2)24(27-22(29)16-19-6-4-3-5-7-19)25(31)33-17-23(30)26-20-8-10-21(11-9-20)28-12-14-32-15-13-28/h3-11,18,24H,12-17H2,1-2H3,(H,26,30)(H,27,29)