1-[(5S)-3-(diphenylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]-2-methoxy-ethanone

Systemtic Name: 1-[(5S)-3-(diphenylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]-2-methoxy-ethanone Openeye Name: 1-[(5S)-3-benzhydryl-3,9-diazaspiro[4.5]decan-9-yl]-2-methoxy-ethanone CAS Name: 1-[(5S)-3-(diphenylmethyl)-3,9-diazaspiro[4.5]decan-9-yl]-2-methoxyethanone IUPAC Name: 1-[(5S)-3-benzhydryl-3,9-diazaspiro[4.5]decan-9-yl]-2-methoxyethanone Traditional Name: 1-[(5S)-3-benzhydryl-3,9-diazaspiro[4.5]decan-9-yl]-2-methoxy-ethanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2(C1)CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCC[C@]2(C1)CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c1-28-17-22(27)25-15-8-13-24(18-25)14-16-26(19-24)23(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,23H,8,13-19H2,1H3/t24-/m1/s1