4-[2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]butanoic acid

Systemtic Name: 4-[2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]butanoic acid Openeye Name: 4-[2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]morpholin-4-yl]butanoic acid CAS Name: 4-[2-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-4-morpholinyl]butanoic acid IUPAC Name: 4-[2-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]morpholin-4-yl]butanoic acid Traditional Name: 4-[2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]morpholino]butyric acid Formula: C17H24ClN3O5 MolecularWeight: 385.84256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CCCC(=O)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CCCC(=O)O)Cl)N

InChI

InChI=1S/C17H24ClN3O5/c1-25-15-8-14(19)13(18)7-12(15)17(24)20-9-11-10-21(5-6-26-11)4-2-3-16(22)23/h7-8,11H,2-6,9-10,19H2,1H3,(H,20,24)(H,22,23)