2-[10-oxidanylidene-3-(phenylmethyl)-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]ethanoic acid

Systemtic Name: 2-[10-oxidanylidene-3-(phenylmethyl)-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]ethanoic acid Openeye Name: 2-(3-benzyl-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl)acetic acid CAS Name: 2-[10-oxo-3-(phenylmethyl)-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl]acetic acid IUPAC Name: 2-(3-benzyl-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl)acetic acid Traditional Name: 2-(3-benzyl-10-keto-11-oxa-3,9-diazaspiro[5.5]undecan-9-yl)acetic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C(=O)O2)CC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CCN(C(=O)O2)CC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O4/c20-15(21)13-19-11-8-17(23-16(19)22)6-9-18(10-7-17)12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,20,21)