(2S)-2-azanyl-N-(3-methyl-2-oxidanylidene-chromen-4-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-methyl-2-oxidanylidene-chromen-4-yl)propanamide Openeye Name: (2S)-2-amino-N-(3-methyl-2-oxo-chromen-4-yl)propanamide CAS Name: (2S)-2-amino-N-(3-methyl-2-oxo-1-benzopyran-4-yl)propanamide IUPAC Name: (2S)-2-amino-N-(3-methyl-2-oxochromen-4-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-keto-3-methyl-chromen-4-yl)propionamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2OC1=O)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2OC1=O)NC(=O)[C@H](C)N

InChI

InChI=1S/C13H14N2O3/c1-7-11(15-12(16)8(2)14)9-5-3-4-6-10(9)18-13(7)17/h3-6,8H,14H2,1-2H3,(H,15,16)/t8-/m0/s1