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

Systemtic Name: (1R,5R)-1-methyl-10-[(1R)-1-phenylethyl]imino-3-prop-2-enyl-3-azaspiro[4.5]decan-4-one Openeye Name: (1R,5R)-3-allyl-1-methyl-10-[(1R)-1-phenylethyl]imino-3-azaspiro[4.5]decan-4-one CAS Name: (1R,5R)-1-methyl-10-[(1R)-1-phenylethyl]imino-3-prop-2-enyl-3-azaspiro[4.5]decan-4-one IUPAC Name: (1R,5R)-1-methyl-10-[(1R)-1-phenylethyl]imino-3-prop-2-enyl-3-azaspiro[4.5]decan-4-one Traditional Name: (1R,5R)-3-allyl-1-methyl-10-[(1R)-1-phenylethyl]imino-3-azaspiro[4.5]decan-4-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-4-14-23-15-16(2)21(20(23)24)13-9-8-12-19(21)22-17(3)18-10-6-5-7-11-18/h4-7,10-11,16-17H,1,8-9,12-15H2,2-3H3/t16-,17+,21+/m0/s1