1-[(1S)-1-methyl-2-[(1R)-1-phenylethyl]imino-cyclohexyl]pentan-3-one

Systemtic Name: 1-[(1S)-1-methyl-2-[(1R)-1-phenylethyl]imino-cyclohexyl]pentan-3-one Openeye Name: 1-[(1S)-1-methyl-2-[(1R)-1-phenylethyl]imino-cyclohexyl]pentan-3-one CAS Name: 1-[(1S)-1-methyl-2-[(1R)-1-phenylethyl]iminocyclohexyl]-3-pentanone IUPAC Name: 1-[(1S)-1-methyl-2-[(1R)-1-phenylethyl]iminocyclohexyl]pentan-3-one Traditional Name: 1-[(1S)-1-methyl-2-[(1R)-1-phenylethyl]imino-cyclohexyl]pentan-3-one Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(CCCCC1=NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)CC[C@@]1(CCCCC1=N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H29NO/c1-4-18(22)13-15-20(3)14-9-8-12-19(20)21-16(2)17-10-6-5-7-11-17/h5-7,10-11,16H,4,8-9,12-15H2,1-3H3/t16-,20+/m1/s1