(2R)-N-phenyl-6-(3-phenylpropanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-N-phenyl-6-(3-phenylpropanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-N-phenyl-6-(3-phenylpropanoyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-(1-oxo-3-phenylpropyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-N-phenyl-6-(3-phenylpropanoyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-hydrocinnamoyl-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C[C@H]2C(=O)NC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-21(12-11-18-7-3-1-4-8-18)25-15-13-23(14-16-25)17-20(23)22(27)24-19-9-5-2-6-10-19/h1-10,20H,11-17H2,(H,24,27)/t20-/m0/s1