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3-azanyl-2-(2-ethoxyethanoylamino)-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

3-azanyl-2-(2-ethoxyethanoylamino)-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:3-azanyl-2-(2-ethoxyethanoylamino)-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:3-amino-2-[(2-ethoxyacetyl)amino]-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide
CAS Name:3-amino-2-[(2-ethoxy-1-oxoethyl)amino]-5,5-dimethyl-4-(3-methyl-1-oxobutyl)-2-(1-oxo-4-phenylbutyl)-4-thiazolidinecarboxamide
IUPAC Name:3-amino-2-[(2-ethoxyacetyl)amino]-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:3-amino-2-[(2-ethoxyacetyl)amino]-4-isovaleryl-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-4-carboxamide
Formula: C25H38N4O5S
MolecularWeight: 506.65802
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1(N(C(C(S1)(C)C)(C(=O)CC(C)C)C(=O)N)N)C(=O)CCCC2=CC=CC=C2


Isomeric SMILES

CCOCC(=O)NC1(N(C(C(S1)(C)C)(C(=O)CC(C)C)C(=O)N)N)C(=O)CCCC2=CC=CC=C2


InChI

InChI=1S/C25H38N4O5S/c1-6-34-16-21(32)28-25(19(30)14-10-13-18-11-8-7-9-12-18)29(27)24(22(26)33,23(4,5)35-25)20(31)15-17(2)3/h7-9,11-12,17H,6,10,13-16,27H2,1-5H3,(H2,26,33)(H,28,32)


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