[(5S)-5-acetamido-6-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [(5S)-5-acetamido-6-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [(5S)-5-acetamido-6-[(4-methyl-2-oxo-chromen-7-yl)amino]-6-oxo-hexyl]ammonium CAS Name: [(5S)-5-acetamido-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-6-oxohexyl]ammonium IUPAC Name: [(5S)-5-acetamido-6-[(4-methyl-2-oxochromen-7-yl)amino]-6-oxohexyl]azanium Traditional Name: [(5S)-5-acetamido-6-keto-6-[(2-keto-4-methyl-chromen-7-yl)amino]hexyl]ammonium Formula: C18H24N3O4+ MolecularWeight: 346.40086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-11-9-17(23)25-16-10-13(6-7-14(11)16)21-18(24)15(20-12(2)22)5-3-4-8-19/h6-7,9-10,15H,3-5,8,19H2,1-2H3,(H,20,22)(H,21,24)/p+1/t15-/m0/s1