[(2S)-5-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1,5-bis(oxidanylidene)pentan-2-yl]azanium

Systemtic Name: [(2S)-5-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1,5-bis(oxidanylidene)pentan-2-yl]azanium Openeye Name: [(1S)-4-amino-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]-4-oxo-butyl]ammonium CAS Name: [(2S)-5-amino-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1,5-dioxopentan-2-yl]ammonium IUPAC Name: [(2S)-5-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,5-dioxopentan-2-yl]azanium Traditional Name: [(1S)-4-amino-4-keto-1-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]butyl]ammonium Formula: C15H18N3O4+ MolecularWeight: 304.32112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-8-6-14(20)22-12-7-9(2-3-10(8)12)18-15(21)11(16)4-5-13(17)19/h2-3,6-7,11H,4-5,16H2,1H3,(H2,17,19)(H,18,21)/p+1/t11-/m0/s1