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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CO)C(=O)NN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)NN3CCOCC3

InChI

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