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

Systemtic Name: methyl N-[1-[4-aminocarbonyl-2-azanyl-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidin-3-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[1-[2-amino-4-carbamoyl-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-3-carbonyl]propyl]carbamate CAS Name: N-[1-[2-amino-4-carbamoyl-5,5-dimethyl-2-(1-oxo-4-phenylbutyl)-3-thiazolidinyl]-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-amino-4-carbamoyl-5,5-dimethyl-2-(4-phenylbutanoyl)-1,3-thiazolidin-3-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-amino-4-carbamoyl-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidine-3-carbonyl]propyl]carbamic acid methyl ester Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(C(SC1(C(=O)CCCC2=CC=CC=C2)N)(C)C)C(=O)N)NC(=O)OC

Isomeric SMILES

CCC(C(=O)N1C(C(SC1(C(=O)CCCC2=CC=CC=C2)N)(C)C)C(=O)N)NC(=O)OC

InChI

InChI=1S/C22H32N4O5S/c1-5-15(25-20(30)31-4)19(29)26-17(18(23)28)21(2,3)32-22(26,24)16(27)13-9-12-14-10-7-6-8-11-14/h6-8,10-11,15,17H,5,9,12-13,24H2,1-4H3,(H2,23,28)(H,25,30)