(2R)-2-(2-azanylethanoylamino)-N-dodecyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-N-dodecyl-3-phenyl-propanamide Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-N-dodecyl-3-phenyl-propanamide CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-N-dodecyl-3-phenylpropanamide IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-N-dodecyl-3-phenylpropanamide Traditional Name: (2R)-2-(glycylamino)-N-lauryl-3-phenyl-propionamide Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)CN

Isomeric SMILES

CCCCCCCCCCCCNC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CN

InChI

InChI=1S/C23H39N3O2/c1-2-3-4-5-6-7-8-9-10-14-17-25-23(28)21(26-22(27)19-24)18-20-15-12-11-13-16-20/h11-13,15-16,21H,2-10,14,17-19,24H2,1H3,(H,25,28)(H,26,27)/t21-/m1/s1