3-azanyl-2-(6-methyl-2,3-dihydro-1H-inden-4-yl)-3-oxidanylidene-2-phenoxy-propanoic acid

Systemtic Name: 3-azanyl-2-(6-methyl-2,3-dihydro-1H-inden-4-yl)-3-oxidanylidene-2-phenoxy-propanoic acid Openeye Name: 3-amino-2-(6-methylindan-4-yl)-3-oxo-2-phenoxy-propanoic acid CAS Name: 3-amino-2-(6-methyl-2,3-dihydro-1H-inden-4-yl)-3-oxo-2-phenoxypropanoic acid IUPAC Name: 3-amino-2-(6-methyl-2,3-dihydro-1H-inden-4-yl)-3-oxo-2-phenoxypropanoic acid Traditional Name: 3-amino-3-keto-2-(6-methylindan-4-yl)-2-phenoxy-propionic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1)C(C(=O)N)(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2CCCC2=C1)C(C(=O)N)(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-12-10-13-6-5-9-15(13)16(11-12)19(17(20)21,18(22)23)24-14-7-3-2-4-8-14/h2-4,7-8,10-11H,5-6,9H2,1H3,(H2,20,21)(H,22,23)