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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-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-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(2S)-3-hydroxy-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-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:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CO)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)N3CCOCC3

InChI

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