(2S)-3-methyl-2-(undec-10-enoylamino)butanoate

Systemtic Name: (2S)-3-methyl-2-(undec-10-enoylamino)butanoate Openeye Name: (2S)-3-methyl-2-(undec-10-enoylamino)butanoate CAS Name: (2S)-3-methyl-2-(1-oxoundec-10-enylamino)butanoate IUPAC Name: (2S)-3-methyl-2-(undec-10-enoylamino)butanoate Traditional Name: (2S)-3-methyl-2-(undec-10-enoylamino)butyrate Formula: C16H28NO3- MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CCCCCCCCC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)CCCCCCCCC=C

InChI

InChI=1S/C16H29NO3/c1-4-5-6-7-8-9-10-11-12-14(18)17-15(13(2)3)16(19)20/h4,13,15H,1,5-12H2,2-3H3,(H,17,18)(H,19,20)/p-1/t15-/m0/s1