(2S)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-morpholin-4-yl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-morpholin-4-yl-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-morpholino-propanamide CAS Name: (2S)-3-hydroxy-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-(4-morpholinyl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-morpholin-4-ylpropanamide Traditional Name: (2S)-3-hydroxy-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-morpholino-propionamide Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)NN3CCOCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)NN3CCOCC3

InChI

InChI=1S/C19H23N3O7/c1-12-8-18(25)29-16-9-13(2-3-14(12)16)28-11-17(24)20-15(10-23)19(26)21-22-4-6-27-7-5-22/h2-3,8-9,15,23H,4-7,10-11H2,1H3,(H,20,24)(H,21,26)/t15-/m0/s1