N-[(4S,8S)-8-(propanoylamino)undeca-1,10-dien-4-yl]propanamide

Systemtic Name: N-[(4S,8S)-8-(propanoylamino)undeca-1,10-dien-4-yl]propanamide Openeye Name: N-[(1S,5S)-1-allyl-5-(propanoylamino)oct-7-enyl]propanamide CAS Name: N-[(4S,8S)-8-(1-oxopropylamino)undeca-1,10-dien-4-yl]propanamide IUPAC Name: N-[(4S,8S)-8-(propanoylamino)undeca-1,10-dien-4-yl]propanamide Traditional Name: N-[(1S,5S)-1-allyl-5-propionamido-oct-7-enyl]propionamide Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCCC(CC=C)NC(=O)CC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-5-10-14(18-16(20)7-3)12-9-13-15(11-6-2)19-17(21)8-4/h5-6,14-15H,1-2,7-13H2,3-4H3,(H,18,20)(H,19,21)/t14-,15-/m1/s1