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[3-acetyloxy-5-[[(2R)-4-methoxy-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-4-oxidanylidene-butyl]amino]-4-methyl-5-oxidanylidene-pentan-2-yl] dodecanoate

[3-acetyloxy-5-[[(2R)-4-methoxy-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-4-oxidanylidene-butyl]amino]-4-methyl-5-oxidanylidene-pentan-2-yl] dodecanoate

Systemtic Name:[3-acetyloxy-5-[[(2R)-4-methoxy-2-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-4-oxidanylidene-butyl]amino]-4-methyl-5-oxidanylidene-pentan-2-yl] dodecanoate
Openeye Name:[2-acetoxy-4-[[(2R)-4-methoxy-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-4-oxo-butyl]amino]-1,3-dimethyl-4-oxo-butyl] dodecanoate
CAS Name:dodecanoic acid [3-acetyloxy-5-[[(2R)-4-methoxy-2-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]-4-oxobutyl]amino]-4-methyl-5-oxopentan-2-yl] ester
IUPAC Name:[3-acetyloxy-5-[[(2R)-4-methoxy-2-[(2S)-2-methoxy-2-phenylacetyl]oxy-4-oxobutyl]amino]-4-methyl-5-oxopentan-2-yl] dodecanoate
Traditional Name:lauric acid [2-acetoxy-4-keto-4-[[(2R)-4-keto-4-methoxy-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-butyl]amino]-1,3-dimethyl-butyl] ester
Formula: C34H53NO10
MolecularWeight: 635.78532
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC(C)C(C(C)C(=O)NCC(CC(=O)OC)OC(=O)C(C1=CC=CC=C1)OC)OC(=O)C


Isomeric SMILES

CCCCCCCCCCCC(=O)OC(C)C(C(C)C(=O)NC[C@@H](CC(=O)OC)OC(=O)[C@H](C1=CC=CC=C1)OC)OC(=O)C


InChI

InChI=1S/C34H53NO10/c1-7-8-9-10-11-12-13-14-18-21-29(37)43-25(3)31(44-26(4)36)24(2)33(39)35-23-28(22-30(38)41-5)45-34(40)32(42-6)27-19-16-15-17-20-27/h15-17,19-20,24-25,28,31-32H,7-14,18,21-23H2,1-6H3,(H,35,39)/t24?,25?,28-,31?,32+/m1/s1


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