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tert-butyl 3-[[3-(4-acetamidophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

tert-butyl 3-[[3-(4-acetamidophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name:tert-butyl 3-[[3-(4-acetamidophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate
Openeye Name:tert-butyl 3-[[1-[(4-acetamidophenyl)methyl]-2-methoxy-2-oxo-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate
CAS Name:3-[[[3-(4-acetamidophenyl)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[[3-(4-acetamidophenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate
Traditional Name:3-[[1-(4-acetamidobenzyl)-2-keto-2-methoxy-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid tert-butyl ester
Formula: C26H38N2O6
MolecularWeight: 474.58972
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2CCC(C2(C)C)(C)C(=O)OC(C)(C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)C2CCC(C2(C)C)(C)C(=O)OC(C)(C)C


InChI

InChI=1S/C26H38N2O6/c1-16(29)27-18-11-9-17(10-12-18)15-20(22(31)33-8)28-21(30)19-13-14-26(7,25(19,5)6)23(32)34-24(2,3)4/h9-12,19-20H,13-15H2,1-8H3,(H,27,29)(H,28,30)


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