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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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