tert-butyl 2-[[1-[(3-ethoxy-2-oxidanyl-3-oxidanylidene-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoate

Systemtic Name: tert-butyl 2-[[1-[(3-ethoxy-2-oxidanyl-3-oxidanylidene-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoate Openeye Name: tert-butyl 2-[[1-[(3-ethoxy-2-hydroxy-3-oxo-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoate CAS Name: 2-[[1-[[(3-ethoxy-2-hydroxy-3-oxopropyl)amino]-oxomethyl]cyclopentyl]methyl]-4-phenylbutanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[1-[(3-ethoxy-2-hydroxy-3-oxopropyl)carbamoyl]cyclopentyl]methyl]-4-phenylbutanoate Traditional Name: 2-[[1-[(3-ethoxy-2-hydroxy-3-keto-propyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid tert-butyl ester Formula: C26H39NO6 MolecularWeight: 461.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)C1(CCCC1)CC(CCC2=CC=CC=C2)C(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)C(CNC(=O)C1(CCCC1)CC(CCC2=CC=CC=C2)C(=O)OC(C)(C)C)O

InChI

InChI=1S/C26H39NO6/c1-5-32-23(30)21(28)18-27-24(31)26(15-9-10-16-26)17-20(22(29)33-25(2,3)4)14-13-19-11-7-6-8-12-19/h6-8,11-12,20-21,28H,5,9-10,13-18H2,1-4H3,(H,27,31)