(E)-2-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]dodec-2-enamide

Systemtic Name: (E)-2-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]dodec-2-enamide Openeye Name: (E)-2-methyl-N-[(3S)-2-oxoazepan-3-yl]dodec-2-enamide CAS Name: (E)-2-methyl-N-[(3S)-2-oxo-3-azepanyl]-2-dodecenamide IUPAC Name: (E)-2-methyl-N-[(3S)-2-oxoazepan-3-yl]dodec-2-enamide Traditional Name: (E)-N-[(3S)-2-ketoazepan-3-yl]-2-methyl-dodec-2-enamide Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=C(C)C(=O)NC1CCCCNC1=O

Isomeric SMILES

CCCCCCCCC/C=C(\C)/C(=O)N[C@H]1CCCCNC1=O

InChI

InChI=1S/C19H34N2O2/c1-3-4-5-6-7-8-9-10-13-16(2)18(22)21-17-14-11-12-15-20-19(17)23/h13,17H,3-12,14-15H2,1-2H3,(H,20,23)(H,21,22)/b16-13+/t17-/m0/s1