[(E,8S)-henicos-10-en-8-yl] (2S)-2-formamidopropanoate

Systemtic Name: [(E,8S)-henicos-10-en-8-yl] (2S)-2-formamidopropanoate Openeye Name: [(E,1S)-1-heptyltetradec-3-enyl] (2S)-2-formamidopropanoate CAS Name: (2S)-2-formamidopropanoic acid [(E,8S)-heneicos-10-en-8-yl] ester IUPAC Name: [(E,8S)-henicos-10-en-8-yl] (2S)-2-formamidopropanoate Traditional Name: (2S)-2-formamidopropionic acid [(E,1S)-1-heptyltetradec-3-enyl] ester Formula: C25H47NO3 MolecularWeight: 409.64558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CCC(CCCCCCC)OC(=O)C(C)NC=O

Isomeric SMILES

CCCCCCCCCC/C=C/C[C@H](CCCCCCC)OC(=O)[C@H](C)NC=O

InChI

InChI=1S/C25H47NO3/c1-4-6-8-10-11-12-13-14-15-17-19-21-24(20-18-16-9-7-5-2)29-25(28)23(3)26-22-27/h17,19,22-24H,4-16,18,20-21H2,1-3H3,(H,26,27)/b19-17+/t23-,24-/m0/s1