3-[3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-oxo-3-[3-(p-tolyl)-3,8-diazaspiro[4.5]decan-8-yl]propanoic acid CAS Name: 3-[3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-oxopropanoic acid IUPAC Name: 3-[3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-oxopropanoic acid Traditional Name: 3-keto-3-[3-(p-tolyl)-3,8-diazaspiro[4.5]decan-8-yl]propionic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3(C2)CCN(CC3)C(=O)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3(C2)CCN(CC3)C(=O)CC(=O)O

InChI

InChI=1S/C18H24N2O3/c1-14-2-4-15(5-3-14)20-11-8-18(13-20)6-9-19(10-7-18)16(21)12-17(22)23/h2-5H,6-13H2,1H3,(H,22,23)