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tert-butyl N-[(2R)-1-[[2-(diphenylamino)-1,3-thiazol-4-yl]methyl-(4-fluorophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

tert-butyl N-[(2R)-1-[[2-(diphenylamino)-1,3-thiazol-4-yl]methyl-(4-fluorophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2R)-1-[[2-(diphenylamino)-1,3-thiazol-4-yl]methyl-(4-fluorophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1R)-1-[(4-fluorophenyl)-[[2-(N-phenylanilino)thiazol-4-yl]methyl]carbamoyl]-3-methyl-butyl]carbamate
CAS Name:N-[(2R)-1-[4-fluoro-N-[[2-(N-phenylanilino)-4-thiazolyl]methyl]anilino]-4-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2R)-1-[4-fluoro-N-[[2-(N-phenylanilino)-1,3-thiazol-4-yl]methyl]anilino]-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[(1R)-1-[(4-fluorophenyl)-[[2-(N-phenylanilino)thiazol-4-yl]methyl]carbamoyl]-3-methyl-butyl]carbamic acid tert-butyl ester
Formula: C33H37FN4O3S
MolecularWeight: 588.735283
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC1=CSC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@H](C(=O)N(CC1=CSC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F)NC(=O)OC(C)(C)C


InChI

InChI=1S/C33H37FN4O3S/c1-23(2)20-29(36-32(40)41-33(3,4)5)30(39)37(26-18-16-24(34)17-19-26)21-25-22-42-31(35-25)38(27-12-8-6-9-13-27)28-14-10-7-11-15-28/h6-19,22-23,29H,20-21H2,1-5H3,(H,36,40)/t29-/m1/s1


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