5-[[3-[(4-methoxyphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-[(4-methoxyphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholino-anilino]-5-oxo-pentanoic acid CAS Name: 5-[3-[(4-methoxyanilino)-oxomethyl]-4-(4-morpholinyl)anilino]-5-oxopentanoic acid IUPAC Name: 5-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholin-4-ylanilino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholino-anilino]valeric acid Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)N3CCOCC3

InChI

InChI=1S/C23H27N3O6/c1-31-18-8-5-16(6-9-18)25-23(30)19-15-17(24-21(27)3-2-4-22(28)29)7-10-20(19)26-11-13-32-14-12-26/h5-10,15H,2-4,11-14H2,1H3,(H,24,27)(H,25,30)(H,28,29)