N-[(3R)-2-methylhex-5-en-3-yl]-N-[(2S)-pent-4-en-2-yl]methanamide

Systemtic Name: N-[(3R)-2-methylhex-5-en-3-yl]-N-[(2S)-pent-4-en-2-yl]methanamide Openeye Name: N-[(1R)-1-isopropylbut-3-enyl]-N-[(1S)-1-methylbut-3-enyl]formamide CAS Name: N-[(3R)-2-methylhex-5-en-3-yl]-N-[(2S)-pent-4-en-2-yl]formamide IUPAC Name: N-[(3R)-2-methylhex-5-en-3-yl]-N-[(2S)-pent-4-en-2-yl]formamide Traditional Name: N-[(1R)-1-isopropylbut-3-enyl]-N-[(1S)-1-methylbut-3-enyl]formamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C)N(C=O)C(C)CC=C

Isomeric SMILES

C[C@@H](CC=C)N(C=O)[C@H](CC=C)C(C)C

InChI

InChI=1S/C13H23NO/c1-6-8-12(5)14(10-15)13(9-7-2)11(3)4/h6-7,10-13H,1-2,8-9H2,3-5H3/t12-,13+/m0/s1