4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C22H28N3O5+ MolecularWeight: 414.47482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@@H](C[NH+]2CCOCC2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H27N3O5/c1-28-20-13-17(7-8-19(20)30-15-21(23)26)22(27)24-18(16-5-3-2-4-6-16)14-25-9-11-29-12-10-25/h2-8,13,18H,9-12,14-15H2,1H3,(H2,23,26)(H,24,27)/p+1/t18-/m0/s1