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

Systemtic Name: (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-N-[(2R,3R)-3-oxidanyl-5-oxidanylidene-5-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-1-phenyl-pentan-2-yl]-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-2-hydroxy-4-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-4-oxo-butyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (2R,4S)-N-[(2R,3R)-3-hydroxy-5-[[(1S)-2-hydroxy-1-phenylethyl]amino]-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)-3-hydroxy-5-[[(1S)-2-hydroxy-1-phenylethyl]amino]-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-2-hydroxy-4-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-4-keto-butyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C42H49N5O6S MolecularWeight: 751.93336

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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)NC(CO)C5=CC=CC=C5)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)N[C@H](CO)C5=CC=CC=C5)O)C

InChI

InChI=1S/C42H49N5O6S/c1-42(2)38(47-41(54-42)37(39(52)43-26-30-19-11-5-12-20-30)46-35(50)24-29-17-9-4-10-18-29)40(53)45-32(23-28-15-7-3-8-16-28)34(49)25-36(51)44-33(27-48)31-21-13-6-14-22-31/h3-22,32-34,37-38,41,47-49H,23-27H2,1-2H3,(H,43,52)(H,44,51)(H,45,53)(H,46,50)/t32-,33-,34-,37-,38+,41-/m1/s1