(2R,4R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-4-oxidanyl-5-(triphenylmethyl)sulfanyl-pentanamide

Systemtic Name: (2R,4R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-4-oxidanyl-5-(triphenylmethyl)sulfanyl-pentanamide Openeye Name: (2R,4R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-hydroxy-2-isobutyl-5-tritylsulfanyl-pentanamide CAS Name: (2R,4R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-hydroxy-2-(2-methylpropyl)-5-[(triphenylmethyl)thio]pentanamide IUPAC Name: (2R,4R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-4-hydroxy-2-(2-methylpropyl)-5-tritylsulfanylpentanamide Traditional Name: (2R,4R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-4-hydroxy-2-isobutyl-5-(tritylthio)valeramide Formula: C35H46N2O3S MolecularWeight: 574.81634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H](C[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C35H46N2O3S/c1-25(2)22-26(32(39)37-31(33(40)36-6)34(3,4)5)23-30(38)24-41-35(27-16-10-7-11-17-27,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-21,25-26,30-31,38H,22-24H2,1-6H3,(H,36,40)(H,37,39)/t26-,30-,31-/m1/s1