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(2S)-N-tert-butyl-1-[(2S,3S)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4-naphthalen-2-ylsulfanyl-2-oxidanyl-butyl]piperidine-2-carboxamide

(2S)-N-tert-butyl-1-[(2S,3S)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4-naphthalen-2-ylsulfanyl-2-oxidanyl-butyl]piperidine-2-carboxamide

Systemtic Name:(2S)-N-tert-butyl-1-[(2S,3S)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4-naphthalen-2-ylsulfanyl-2-oxidanyl-butyl]piperidine-2-carboxamide
Openeye Name:(2S)-N-tert-butyl-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-(2-naphthylsulfanyl)butyl]piperidine-2-carboxamide
CAS Name:(2S)-N-tert-butyl-1-[(2S,3S)-2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-4-(2-naphthalenylthio)butyl]-2-piperidinecarboxamide
IUPAC Name:(2S)-N-tert-butyl-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-naphthalen-2-ylsulfanylbutyl]piperidine-2-carboxamide
Traditional Name:(2S)-N-tert-butyl-1-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-(2-naphthylthio)butyl]pipecolinamide
Formula: C32H41N3O4S
MolecularWeight: 563.75064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC3=CC=CC=C3C=C2)C(CN4CCCCC4C(=O)NC(C)(C)C)O


Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@H](CSC2=CC3=CC=CC=C3C=C2)[C@H](CN4CCCC[C@H]4C(=O)NC(C)(C)C)O


InChI

InChI=1S/C32H41N3O4S/c1-21-25(12-9-14-28(21)36)30(38)33-26(20-40-24-16-15-22-10-5-6-11-23(22)18-24)29(37)19-35-17-8-7-13-27(35)31(39)34-32(2,3)4/h5-6,9-12,14-16,18,26-27,29,36-37H,7-8,13,17,19-20H2,1-4H3,(H,33,38)(H,34,39)/t26-,27+,29+/m1/s1


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