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

Systemtic Name: (2S)-2-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoylamino]-N-(4-morpholin-4-ylphenyl)-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]amino]-N-(4-morpholinophenyl)propionamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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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)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H27N3O7/c1-33-19-6-7-20-16(13-24(31)35-22(20)14-19)12-23(30)27-21(15-29)25(32)26-17-2-4-18(5-3-17)28-8-10-34-11-9-28/h2-7,13-14,21,29H,8-12,15H2,1H3,(H,26,32)(H,27,30)/t21-/m0/s1