2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2S)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-morpholino-2-oxo-ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-3-hydroxy-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(1S)-2-keto-1-methylol-2-morpholino-ethyl]acetamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O7/c1-12-8-18(24)28-16-9-13(2-3-14(12)16)27-11-17(23)20-15(10-22)19(25)21-4-6-26-7-5-21/h2-3,8-9,15,22H,4-7,10-11H2,1H3,(H,20,23)/t15-/m0/s1