methyl (2R)-2-[3-oxidanylidene-3-(tetradecylamino)propanoyl]oxy-3-(triphenylmethyl)oxy-propanoate

Systemtic Name: methyl (2R)-2-[3-oxidanylidene-3-(tetradecylamino)propanoyl]oxy-3-(triphenylmethyl)oxy-propanoate Openeye Name: methyl (2R)-2-[3-oxo-3-(tetradecylamino)propanoyl]oxy-3-trityloxy-propanoate CAS Name: (2R)-2-[1,3-dioxo-3-(tetradecylamino)propoxy]-3-(triphenylmethyl)oxypropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[3-oxo-3-(tetradecylamino)propanoyl]oxy-3-trityloxypropanoate Traditional Name: (2R)-2-[3-keto-3-(myristylamino)propanoyl]oxy-3-trityloxy-propionic acid methyl ester Formula: C40H53NO6 MolecularWeight: 643.85192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)CC(=O)OC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)CC(=O)O[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C40H53NO6/c1-3-4-5-6-7-8-9-10-11-12-13-23-30-41-37(42)31-38(43)47-36(39(44)45-2)32-46-40(33-24-17-14-18-25-33,34-26-19-15-20-27-34)35-28-21-16-22-29-35/h14-22,24-29,36H,3-13,23,30-32H2,1-2H3,(H,41,42)/t36-/m1/s1