ethyl 5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate

Systemtic Name: ethyl 5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate Openeye Name: ethyl 5-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methylamino]-2-morpholino-benzoate CAS Name: 5-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylamino]-2-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylamino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]amino]-2-morpholino-benzoic acid ethyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC)N3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC)N3CCOCC3

InChI

InChI=1S/C23H29N3O6/c1-3-31-23(28)18-13-17(5-6-19(18)26-8-10-30-11-9-26)25-14-16-4-7-20(21(12-16)29-2)32-15-22(24)27/h4-7,12-13,25H,3,8-11,14-15H2,1-2H3,(H2,24,27)