(5S,6S)-6-methyl-4-[(1R)-1-phenylethyl]imino-8-prop-2-enyl-8-azaspiro[4.4]nonan-9-one

Systemtic Name: (5S,6S)-6-methyl-4-[(1R)-1-phenylethyl]imino-8-prop-2-enyl-8-azaspiro[4.4]nonan-9-one Openeye Name: (5S,6S)-8-allyl-6-methyl-4-[(1R)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one CAS Name: (5S,6S)-6-methyl-4-[(1R)-1-phenylethyl]imino-8-prop-2-enyl-8-azaspiro[4.4]nonan-9-one IUPAC Name: (5S,6S)-6-methyl-4-[(1R)-1-phenylethyl]imino-8-prop-2-enyl-8-azaspiro[4.4]nonan-9-one Traditional Name: (5S,6S)-8-allyl-6-methyl-4-[(1R)-1-phenylethyl]imino-8-azaspiro[4.4]nonan-9-one Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CCCC2=NC(C)C3=CC=CC=C3)CC=C

Isomeric SMILES

C[C@@H]1CN(C(=O)[C@@]12CCCC2=N[C@H](C)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C20H26N2O/c1-4-13-22-14-15(2)20(19(22)23)12-8-11-18(20)21-16(3)17-9-6-5-7-10-17/h4-7,9-10,15-16H,1,8,11-14H2,2-3H3/t15-,16-,20+/m1/s1