[(2S)-4-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2S)-4-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1S)-3-amino-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]-3-oxo-propyl]ammonium CAS Name: [(2S)-4-amino-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2S)-4-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1S)-3-amino-3-keto-1-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]propyl]ammonium Formula: C14H16N3O4+ MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-7-4-13(19)21-11-5-8(2-3-9(7)11)17-14(20)10(15)6-12(16)18/h2-5,10H,6,15H2,1H3,(H2,16,18)(H,17,20)/p+1/t10-/m0/s1