(1R,5R)-1-methyl-10-(phenylmethyl)imino-3-prop-2-enyl-3-azaspiro[4.5]decan-4-one

Systemtic Name: (1R,5R)-1-methyl-10-(phenylmethyl)imino-3-prop-2-enyl-3-azaspiro[4.5]decan-4-one Openeye Name: (1R,5R)-3-allyl-10-benzylimino-1-methyl-3-azaspiro[4.5]decan-4-one CAS Name: (1R,5R)-1-methyl-10-(phenylmethyl)imino-3-prop-2-enyl-3-azaspiro[4.5]decan-4-one IUPAC Name: (1R,5R)-10-benzylimino-1-methyl-3-prop-2-enyl-3-azaspiro[4.5]decan-4-one Traditional Name: (1R,5R)-3-allyl-10-benzylimino-1-methyl-3-azaspiro[4.5]decan-4-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CCCCC2=NCC3=CC=CC=C3)CC=C

Isomeric SMILES

C[C@H]1CN(C(=O)[C@]12CCCCC2=NCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H26N2O/c1-3-13-22-15-16(2)20(19(22)23)12-8-7-11-18(20)21-14-17-9-5-4-6-10-17/h3-6,9-10,16H,1,7-8,11-15H2,2H3/t16-,20+/m0/s1