N1-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-N4,N4-dioctadecyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-N4,N4-dioctadecyl-benzene-1,4-dicarboxamide Openeye Name: N1-[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-N4,N4-dioctadecyl-terephthalamide CAS Name: N1-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-N4,N4-dioctadecylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-4-N,4-N-dioctadecylbenzene-1,4-dicarboxamide Traditional Name: N-[(1S)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-N',N'-distearyl-terephthalamide Formula: C49H88N4O4 MolecularWeight: 797.24742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC=C(C=C1)C(=O)NC(C)C(=O)NCC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1=CC=C(C=C1)C(=O)N[C@@H](C)C(=O)NCC(=O)N

InChI

InChI=1S/C49H88N4O4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40-53(41-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)49(57)45-38-36-44(37-39-45)48(56)52-43(3)47(55)51-42-46(50)54/h36-39,43H,4-35,40-42H2,1-3H3,(H2,50,54)(H,51,55)(H,52,56)/t43-/m0/s1