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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)NCCN3CCOCC3

InChI

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