(2S)-2-azanyl-N-dodecyl-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-dodecyl-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-dodecyl-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-dodecyl-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-dodecyl-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)-N-lauryl-propionamide Formula: C18H34N4O MolecularWeight: 322.48876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CCCCCCCCCCCCNC(=O)[C@H](CC1=CN=CN1)N

InChI

InChI=1S/C18H34N4O/c1-2-3-4-5-6-7-8-9-10-11-12-21-18(23)17(19)13-16-14-20-15-22-16/h14-15,17H,2-13,19H2,1H3,(H,20,22)(H,21,23)/t17-/m0/s1