(2S)-N-(methylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(methylcarbamoyl)propionamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C15H16N2O5/c1-8-6-13(18)22-12-7-10(4-5-11(8)12)21-9(2)14(19)17-15(20)16-3/h4-7,9H,1-3H3,(H2,16,17,19,20)/t9-/m0/s1