3-[3-[(3-azanyl-2-ethyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-[(3-azanyl-2-ethyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-[(3-amino-2-ethyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide CAS Name: 3-[3-[[(3-amino-2-ethylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-tert-butyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-[(3-amino-2-ethylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-[(3-amino-2-ethyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]-N-tert-butyl-thiazolidine-4-carboxamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSCC3C(=O)NC(C)(C)C)O

Isomeric SMILES

CCC1=C(C=CC=C1N)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSCC3C(=O)NC(C)(C)C)O

InChI

InChI=1S/C27H36N4O4S/c1-5-18-19(12-9-13-20(18)28)24(33)29-21(14-17-10-7-6-8-11-17)23(32)26(35)31-16-36-15-22(31)25(34)30-27(2,3)4/h6-13,21-23,32H,5,14-16,28H2,1-4H3,(H,29,33)(H,30,34)