(2S)-2-azanyl-N-dodecyl-3-methoxy-propanamide

Systemtic Name: (2S)-2-azanyl-N-dodecyl-3-methoxy-propanamide Openeye Name: (2S)-2-amino-N-dodecyl-3-methoxy-propanamide CAS Name: (2S)-2-amino-N-dodecyl-3-methoxypropanamide IUPAC Name: (2S)-2-amino-N-dodecyl-3-methoxypropanamide Traditional Name: (2S)-2-amino-N-lauryl-3-methoxy-propionamide Formula: C16H34N2O2 MolecularWeight: 286.45336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(COC)N

Isomeric SMILES

CCCCCCCCCCCCNC(=O)[C@H](COC)N

InChI

InChI=1S/C16H34N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-18-16(19)15(17)14-20-2/h15H,3-14,17H2,1-2H3,(H,18,19)/t15-/m0/s1