2-[3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanoate

Systemtic Name: 2-[3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanoate Openeye Name: 2-(3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)acetate CAS Name: 2-[3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]acetate IUPAC Name: 2-(3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)acetate Traditional Name: 2-(3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)acetate Formula: C18H25N2O2- MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)CC(=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CCN(CC2)CC(=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c21-17(22)15-20-12-8-18(9-13-20)6-10-19(11-7-18)14-16-4-2-1-3-5-16/h1-5H,6-15H2,(H,21,22)/p-1