(2R,4S)-N-[(2R,3R)-5-[2,3-bis(oxidanyl)propylamino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-5,5-dimethyl-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-N-[(2R,3R)-5-[2,3-bis(oxidanyl)propylamino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-5,5-dimethyl-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-2-[(1R)-2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-N-[(1R,2R)-1-benzyl-4-(2,3-dihydroxypropylamino)-2-hydroxy-4-oxo-butyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (2R,4S)-N-[(2R,3R)-5-(2,3-dihydroxypropylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-5,5-dimethyl-2-[(1R)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]-2-[(phenylmethyl)amino]ethyl]-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-2-[(1R)-2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-N-[(2R,3R)-5-(2,3-dihydroxypropylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-2-[(1R)-2-(benzylamino)-2-keto-1-[(2-phenylacetyl)amino]ethyl]-N-[(1R,2R)-1-benzyl-4-(glycerylamino)-2-hydroxy-4-keto-butyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C37H47N5O7S MolecularWeight: 705.86338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)C(C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(CC(=O)NCC(CO)O)O)C

Isomeric SMILES

CC1([C@@H](N[C@H](S1)[C@@H](C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)N[C@H](CC4=CC=CC=C4)[C@@H](CC(=O)NCC(CO)O)O)C

InChI

InChI=1S/C37H47N5O7S/c1-37(2)33(35(49)40-28(18-24-12-6-3-7-13-24)29(45)20-30(46)38-22-27(44)23-43)42-36(50-37)32(34(48)39-21-26-16-10-5-11-17-26)41-31(47)19-25-14-8-4-9-15-25/h3-17,27-29,32-33,36,42-45H,18-23H2,1-2H3,(H,38,46)(H,39,48)(H,40,49)(H,41,47)/t27?,28-,29-,32-,33+,36-/m1/s1