(2S)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2S)-2-(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2S)-2-(4-ethyl-7-methyl-2-oxo-chromen-5-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: (2S)-2-[(4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: (2S)-2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: (2S)-2-(4-ethyl-2-keto-7-methyl-chromen-5-yl)oxy-N-(3-hydroxypropyl)propionamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCCCO

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@@H](C)C(=O)NCCCO

InChI

InChI=1S/C18H23NO5/c1-4-13-10-16(21)24-15-9-11(2)8-14(17(13)15)23-12(3)18(22)19-6-5-7-20/h8-10,12,20H,4-7H2,1-3H3,(H,19,22)/t12-/m0/s1