(6S,11R)-4-(phenylmethyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid

Systemtic Name: (6S,11R)-4-(phenylmethyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid Openeye Name: (6S,11R)-4-benzyl-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid CAS Name: (6S,11R)-4-(phenylmethyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid IUPAC Name: (6S,11R)-4-benzyl-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid Traditional Name: (6S,11R)-4-benzyl-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC=CCC2C(=O)O)CN(C1)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@]2(CC=CC[C@H]2C(=O)O)CN(C1)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO2/c20-17(21)16-9-4-5-10-18(16)11-6-12-19(14-18)13-15-7-2-1-3-8-15/h1-5,7-8,16H,6,9-14H2,(H,20,21)/t16-,18-/m0/s1