(2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-oxidanyl-propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-oxidanyl-propanamide hydrochloride Openeye Name: (2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxo-chromen-7-yl)propanamide hydrochloride CAS Name: (2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide hydrochloride IUPAC Name: (2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxochromen-7-yl)propanamide hydrochloride Traditional Name: (2S)-2-amino-3-hydroxy-N-(2-keto-4-methyl-chromen-7-yl)propionamide hydrochloride Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CO)N.Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CO)N.Cl

InChI

InChI=1S/C13H14N2O4.ClH/c1-7-4-12(17)19-11-5-8(2-3-9(7)11)15-13(18)10(14)6-16;/h2-5,10,16H,6,14H2,1H3,(H,15,18);1H/t10-;/m0./s1