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

Systemtic Name: 2-[2-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]morpholin-4-yl]ethanoic acid Openeye Name: 2-[2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]morpholin-4-yl]acetic acid CAS Name: 2-[2-[[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-4-morpholinyl]acetic acid IUPAC Name: 2-[2-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]morpholin-4-yl]acetic acid Traditional Name: 2-[2-[[(4-amino-5-chloro-2-methoxy-benzoyl)amino]methyl]morpholino]acetic acid Formula: C15H20ClN3O5 MolecularWeight: 357.7894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O5/c1-23-13-5-12(17)11(16)4-10(13)15(22)18-6-9-7-19(2-3-24-9)8-14(20)21/h4-5,9H,2-3,6-8,17H2,1H3,(H,18,22)(H,20,21)