(2S)-3-oxidanyl-2-(undec-10-enoylamino)propanoate

Systemtic Name: (2S)-3-oxidanyl-2-(undec-10-enoylamino)propanoate Openeye Name: (2S)-3-hydroxy-2-(undec-10-enoylamino)propanoate CAS Name: (2S)-3-hydroxy-2-(1-oxoundec-10-enylamino)propanoate IUPAC Name: (2S)-3-hydroxy-2-(undec-10-enoylamino)propanoate Traditional Name: (2S)-3-hydroxy-2-(undec-10-enoylamino)propionate Formula: C14H24NO4- MolecularWeight: 270.34466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C=CCCCCCCCCC(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C14H25NO4/c1-2-3-4-5-6-7-8-9-10-13(17)15-12(11-16)14(18)19/h2,12,16H,1,3-11H2,(H,15,17)(H,18,19)/p-1/t12-/m0/s1