2-(6-acetamido-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid; methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium

Systemtic Name: 2-(6-acetamido-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid; methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium Openeye Name: 2-(5-acetamido-1-oxo-indan-2-yl)acetic acid; (2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-ammonium CAS Name: 2-(6-acetamido-3-oxo-1,2-dihydroinden-2-yl)acetic acid; (1-hydroxy-1-phenylpropan-2-yl)-methylammonium IUPAC Name: 2-(6-acetamido-3-oxo-1,2-dihydroinden-2-yl)acetic acid; (1-hydroxy-1-phenylpropan-2-yl)-methylazanium Traditional Name: 2-(5-acetamido-1-keto-indan-2-yl)acetic acid; (2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-ammonium Formula: C23H29N2O5+ MolecularWeight: 413.48676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]C.CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)CC(=O)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)[NH2+]C.CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)CC(=O)O

InChI

InChI=1S/C13H13NO4.C10H15NO/c1-7(15)14-10-2-3-11-8(5-10)4-9(13(11)18)6-12(16)17;1-8(11-2)10(12)9-6-4-3-5-7-9/h2-3,5,9H,4,6H2,1H3,(H,14,15)(H,16,17);3-8,10-12H,1-2H3/p+1