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

Systemtic Name: (2S)-2-acetamido-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2S)-2-acetamido-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-8-6-14(19)21-13-7-11(4-5-12(8)13)17-15(20)9(2)16-10(3)18/h4-7,9H,1-3H3,(H,16,18)(H,17,20)/t9-/m0/s1