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tert-butyl 2-[[1-[[4-(2-butoxyethoxy)-4-oxidanylidene-1-phenylmethoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate

tert-butyl 2-[[1-[[4-(2-butoxyethoxy)-4-oxidanylidene-1-phenylmethoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate

Systemtic Name:tert-butyl 2-[[1-[[4-(2-butoxyethoxy)-4-oxidanylidene-1-phenylmethoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate
Openeye Name:tert-butyl 2-[[1-[[1-(benzyloxymethyl)-3-(2-butoxyethoxy)-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate
CAS Name:2-[[1-[[[4-(2-butoxyethoxy)-4-oxo-1-phenylmethoxybutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]pentanoic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[[1-[[4-(2-butoxyethoxy)-4-oxo-1-phenylmethoxybutan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate
Traditional Name:2-[[1-[[1-(benzoxymethyl)-3-(2-butoxyethoxy)-3-keto-propyl]carbamoyl]cyclopentyl]methyl]valeric acid tert-butyl ester
Formula: C33H53NO7
MolecularWeight: 575.77642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC(=O)CC(COCC1=CC=CC=C1)NC(=O)C2(CCCC2)CC(CCC)C(=O)OC(C)(C)C


Isomeric SMILES

CCCCOCCOC(=O)CC(COCC1=CC=CC=C1)NC(=O)C2(CCCC2)CC(CCC)C(=O)OC(C)(C)C


InChI

InChI=1S/C33H53NO7/c1-6-8-19-38-20-21-40-29(35)22-28(25-39-24-26-15-10-9-11-16-26)34-31(37)33(17-12-13-18-33)23-27(14-7-2)30(36)41-32(3,4)5/h9-11,15-16,27-28H,6-8,12-14,17-25H2,1-5H3,(H,34,37)


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