[(2S,3R)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S,3R)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]propyl]ammonium CAS Name: [(2S,3R)-3-hydroxy-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S,3R)-3-hydroxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]propyl]ammonium Formula: C14H17N2O4+ MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C(C)O)[NH3+]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H]([C@@H](C)O)[NH3+]

InChI

InChI=1S/C14H16N2O4/c1-7-5-12(18)20-11-6-9(3-4-10(7)11)16-14(19)13(15)8(2)17/h3-6,8,13,17H,15H2,1-2H3,(H,16,19)/p+1/t8-,13+/m1/s1