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methyl N-[4-aminocarbonyl-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate

methyl N-[4-aminocarbonyl-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate

Systemtic Name:methyl N-[4-aminocarbonyl-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate
Openeye Name:methyl N-[3-amino-4-carbamoyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)thiazolidin-2-yl]carbamate
CAS Name:N-[3-amino-4-carbamoyl-5,5-dimethyl-4-(3-methyl-1-oxobutyl)-2-(1-oxo-4-phenylbutyl)-2-thiazolidinyl]carbamic acid methyl ester
IUPAC Name:methyl N-[3-amino-4-carbamoyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate
Traditional Name:N-[3-amino-4-carbamoyl-4-isovaleryl-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidin-2-yl]carbamic acid methyl ester
Formula: C23H34N4O5S
MolecularWeight: 478.60486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NC(=O)OC)(C)C)C(=O)N


Isomeric SMILES

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NC(=O)OC)(C)C)C(=O)N


InChI

InChI=1S/C23H34N4O5S/c1-15(2)14-18(29)22(19(24)30)21(3,4)33-23(27(22)25,26-20(31)32-5)17(28)13-9-12-16-10-7-6-8-11-16/h6-8,10-11,15H,9,12-14,25H2,1-5H3,(H2,24,30)(H,26,31)


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