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

Systemtic Name: (2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-N-(2-morpholin-4-ylethyl)-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]-N-(2-morpholinoethyl)propanamide CAS Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]-N-(2-morpholinoethyl)propionamide Formula: C21H27N3O7 MolecularWeight: 433.45498

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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)NCCN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H27N3O7/c1-29-15-2-3-16-14(11-20(27)31-18(16)12-15)10-19(26)23-17(13-25)21(28)22-4-5-24-6-8-30-9-7-24/h2-3,11-12,17,25H,4-10,13H2,1H3,(H,22,28)(H,23,26)/t17-/m0/s1