[(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-(tert-butoxymethyl)-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(tert-butoxymethyl)-2-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]ethyl]ammonium Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-10-7-15(20)23-14-8-11(5-6-12(10)14)19-16(21)13(18)9-22-17(2,3)4/h5-8,13H,9,18H2,1-4H3,(H,19,21)/p+1/t13-/m0/s1