(2R,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]-N-[(1S)-1-phenylethyl]-2-phenylmethoxy-butanamide

Systemtic Name: (2R,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]-N-[(1S)-1-phenylethyl]-2-phenylmethoxy-butanamide Openeye Name: (2R,4E)-2-benzyloxy-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-N-[(1S)-1-phenylethyl]butanamide CAS Name: (2R,4E)-2-methyl-4-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]-N-[(1S)-1-phenylethyl]-2-phenylmethoxybutanamide IUPAC Name: (2R,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]-N-[(1S)-1-phenylethyl]-2-phenylmethoxybutanamide Traditional Name: (2R,4E)-2-benzoxy-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-N-[(1S)-1-phenylethyl]butyramide Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=CCC(C)(C(=O)NC(C)C2=CC=CC=C2)OCC3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=C\C[C@](C)(C(=O)N[C@@H](C)C2=CC=CC=C2)OCC3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C30H37NO2/c1-22(2)27-17-16-23(3)28(20-27)18-19-30(5,33-21-25-12-8-6-9-13-25)29(32)31-24(4)26-14-10-7-11-15-26/h6-16,18,24,27H,1,17,19-21H2,2-5H3,(H,31,32)/b28-18+/t24-,27+,30+/m0/s1