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N-[(2S)-1-[[5-(4-hydroxyphenyl)-1-oxidanyl-2-oxidanylidene-pentan-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]piperidine-4-carboxamide

N-[(2S)-1-[[5-(4-hydroxyphenyl)-1-oxidanyl-2-oxidanylidene-pentan-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]piperidine-4-carboxamide

Systemtic Name:N-[(2S)-1-[[5-(4-hydroxyphenyl)-1-oxidanyl-2-oxidanylidene-pentan-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]piperidine-4-carboxamide
Openeye Name:N-[(1S)-1-[[3-hydroxy-1-[2-(4-hydroxyphenyl)ethyl]-2-oxo-propyl]carbamoyl]-2-methyl-butyl]piperidine-4-carboxamide
CAS Name:N-[(2S)-1-[[1-hydroxy-5-(4-hydroxyphenyl)-2-oxopentan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-piperidinecarboxamide
IUPAC Name:N-[(2S)-1-[[1-hydroxy-5-(4-hydroxyphenyl)-2-oxopentan-3-yl]amino]-3-methyl-1-oxopentan-2-yl]piperidine-4-carboxamide
Traditional Name:N-[(1S)-1-[[3-hydroxy-1-[2-(4-hydroxyphenyl)ethyl]-2-keto-propyl]carbamoyl]-2-methyl-butyl]isonipecotamide
Formula: C23H35N3O5
MolecularWeight: 433.5411
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC1=CC=C(C=C1)O)C(=O)CO)NC(=O)C2CCNCC2


Isomeric SMILES

CCC(C)[C@@H](C(=O)NC(CCC1=CC=C(C=C1)O)C(=O)CO)NC(=O)C2CCNCC2


InChI

InChI=1S/C23H35N3O5/c1-3-15(2)21(26-22(30)17-10-12-24-13-11-17)23(31)25-19(20(29)14-27)9-6-16-4-7-18(28)8-5-16/h4-5,7-8,15,17,19,21,24,27-28H,3,6,9-14H2,1-2H3,(H,25,31)(H,26,30)/t15?,19?,21-/m0/s1


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