4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2S)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2S)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC)N2CCOCC2

Isomeric SMILES

CC(C)C[C@@H](CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC)N2CCOCC2

InChI

InChI=1S/C20H31N3O5/c1-14(2)10-16(23-6-8-27-9-7-23)12-22-20(25)15-4-5-17(18(11-15)26-3)28-13-19(21)24/h4-5,11,14,16H,6-10,12-13H2,1-3H3,(H2,21,24)(H,22,25)/t16-/m0/s1