(6S,11R)-4-(3,3-diphenylpropyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid

Systemtic Name: (6S,11R)-4-(3,3-diphenylpropyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid Openeye Name: (6S,11R)-4-(3,3-diphenylpropyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid CAS Name: (6S,11R)-4-(3,3-diphenylpropyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid IUPAC Name: (6S,11R)-4-(3,3-diphenylpropyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid Traditional Name: (6S,11R)-4-(3,3-diphenylpropyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylic acid Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC=CCC2C(=O)O)CN(C1)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@]2(CC=CC[C@H]2C(=O)O)CN(C1)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31NO2/c28-25(29)24-14-7-8-16-26(24)17-9-18-27(20-26)19-15-23(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-13,23-24H,9,14-20H2,(H,28,29)/t24-,26-/m0/s1