[(2S,3R)-2-acetamidododec-11-en-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-acetamidododec-11-en-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-1-acetamidoethyl]dec-9-enyl] acetate CAS Name: acetic acid [(2S,3R)-2-acetamidododec-11-en-3-yl] ester IUPAC Name: [(2S,3R)-2-acetamidododec-11-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-1-acetamidoethyl]dec-9-enyl] ester Formula: C16H29NO3 MolecularWeight: 283.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCCCCC=C)OC(=O)C)NC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](CCCCCCCC=C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C16H29NO3/c1-5-6-7-8-9-10-11-12-16(20-15(4)19)13(2)17-14(3)18/h5,13,16H,1,6-12H2,2-4H3,(H,17,18)/t13-,16+/m0/s1