N-[(1R)-2-oxidanylidene-2-[[11-oxidanylidene-11-(pyridin-4-ylmethylamino)undecyl]amino]-1-phenyl-ethyl]dodecanamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-[[11-oxidanylidene-11-(pyridin-4-ylmethylamino)undecyl]amino]-1-phenyl-ethyl]dodecanamide Openeye Name: N-[(1R)-2-oxo-2-[[11-oxo-11-(4-pyridylmethylamino)undecyl]amino]-1-phenyl-ethyl]dodecanamide CAS Name: N-[(1R)-2-oxo-2-[[11-oxo-11-(pyridin-4-ylmethylamino)undecyl]amino]-1-phenylethyl]dodecanamide IUPAC Name: N-[(1R)-2-oxo-2-[[11-oxo-11-(pyridin-4-ylmethylamino)undecyl]amino]-1-phenylethyl]dodecanamide Traditional Name: N-[(1R)-2-keto-2-[[11-keto-11-(4-pyridylmethylamino)undecyl]amino]-1-phenyl-ethyl]lauramide Formula: C37H58N4O3 MolecularWeight: 606.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@H](C1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C37H58N4O3/c1-2-3-4-5-6-7-11-14-20-25-35(43)41-36(33-22-17-16-18-23-33)37(44)39-28-21-15-12-9-8-10-13-19-24-34(42)40-31-32-26-29-38-30-27-32/h16-18,22-23,26-27,29-30,36H,2-15,19-21,24-25,28,31H2,1H3,(H,39,44)(H,40,42)(H,41,43)/t36-/m1/s1