prop-2-enyl 2-[(2S)-3-phenylmethoxy-2-[(triphenylmethyl)amino]propanoyl]hexadecanoate

Systemtic Name: prop-2-enyl 2-[(2S)-3-phenylmethoxy-2-[(triphenylmethyl)amino]propanoyl]hexadecanoate Openeye Name: allyl 2-[(2S)-3-benzyloxy-2-(tritylamino)propanoyl]hexadecanoate CAS Name: 2-[(2S)-1-oxo-3-phenylmethoxy-2-[(triphenylmethyl)amino]propyl]hexadecanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2S)-3-phenylmethoxy-2-(tritylamino)propanoyl]hexadecanoate Traditional Name: 2-[(2S)-3-benzoxy-2-(tritylamino)propanoyl]palmitic acid allyl ester Formula: C48H61NO4 MolecularWeight: 716.00224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(=O)C(COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCCCCC(C(=O)[C@H](COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C48H61NO4/c1-3-5-6-7-8-9-10-11-12-13-14-27-36-44(47(51)53-37-4-2)46(50)45(39-52-38-40-28-19-15-20-29-40)49-48(41-30-21-16-22-31-41,42-32-23-17-24-33-42)43-34-25-18-26-35-43/h4,15-26,28-35,44-45,49H,2-3,5-14,27,36-39H2,1H3/t44?,45-/m0/s1