(2R)-6-(3-phenoxypropanoyl)-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-(3-phenoxypropanoyl)-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-N-benzyl-6-(3-phenoxypropanoyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-(1-oxo-3-phenoxypropyl)-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-N-benzyl-6-(3-phenoxypropanoyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-N-benzyl-6-(3-phenoxypropanoyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C[C@H]2C(=O)NCC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-22(11-16-29-20-9-5-2-6-10-20)26-14-12-24(13-15-26)17-21(24)23(28)25-18-19-7-3-1-4-8-19/h1-10,21H,11-18H2,(H,25,28)/t21-/m0/s1