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

Systemtic Name: [2-[[(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1S)-1-methyl-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1S)-2-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]-1-methyl-ethyl]amino]ethyl]ammonium Formula: C15H18N3O4+ MolecularWeight: 304.32112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-8-5-14(20)22-12-6-10(3-4-11(8)12)18-15(21)9(2)17-13(19)7-16/h3-6,9H,7,16H2,1-2H3,(H,17,19)(H,18,21)/p+1/t9-/m0/s1