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ethyl (2R,3R,4E)-2-(dodecanoylamino)-4-ethoxycarbonylimino-4-(4-methoxyphenyl)-3-methyl-butanoate

ethyl (2R,3R,4E)-2-(dodecanoylamino)-4-ethoxycarbonylimino-4-(4-methoxyphenyl)-3-methyl-butanoate

Systemtic Name:ethyl (2R,3R,4E)-2-(dodecanoylamino)-4-ethoxycarbonylimino-4-(4-methoxyphenyl)-3-methyl-butanoate
Openeye Name:ethyl (2R,3R,4E)-2-(dodecanoylamino)-4-ethoxycarbonylimino-4-(4-methoxyphenyl)-3-methyl-butanoate
CAS Name:(2R,3R,4E)-4-ethoxycarbonylimino-4-(4-methoxyphenyl)-3-methyl-2-(1-oxododecylamino)butanoic acid ethyl ester
IUPAC Name:ethyl (2R,3R,4E)-2-(dodecanoylamino)-4-ethoxycarbonylimino-4-(4-methoxyphenyl)-3-methylbutanoate
Traditional Name:(2R,3R,4E)-4-carbethoxyimino-2-(lauroylamino)-4-(4-methoxyphenyl)-3-methyl-butyric acid ethyl ester
Formula: C29H46N2O6
MolecularWeight: 518.68534
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C(C)C(=NC(=O)OCC)C1=CC=C(C=C1)OC)C(=O)OCC


Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@H]([C@@H](C)/C(=N\C(=O)OCC)/C1=CC=C(C=C1)OC)C(=O)OCC


InChI

InChI=1S/C29H46N2O6/c1-6-9-10-11-12-13-14-15-16-17-25(32)30-27(28(33)36-7-2)22(4)26(31-29(34)37-8-3)23-18-20-24(35-5)21-19-23/h18-22,27H,6-17H2,1-5H3,(H,30,32)/b31-26+/t22-,27+/m0/s1


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