(2S)-3-oxidanyl-2-[(phenylmethylidene)amino]-N-tetradecyl-propanamide

Systemtic Name: (2S)-3-oxidanyl-2-[(phenylmethylidene)amino]-N-tetradecyl-propanamide Openeye Name: (2S)-2-(benzylideneamino)-3-hydroxy-N-tetradecyl-propanamide CAS Name: (2S)-3-hydroxy-2-[(phenylmethylene)amino]-N-tetradecylpropanamide IUPAC Name: (2S)-2-(benzylideneamino)-3-hydroxy-N-tetradecylpropanamide Traditional Name: (2S)-2-(benzalamino)-3-hydroxy-N-myristyl-propionamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CO)N=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)[C@H](CO)N=CC1=CC=CC=C1

InChI

InChI=1S/C24H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-25-24(28)23(21-27)26-20-22-17-14-13-15-18-22/h13-15,17-18,20,23,27H,2-12,16,19,21H2,1H3,(H,25,28)/t23-/m0/s1