(2R,4S)-N-[(2R,3R)-5-azanyl-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-azanyl-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)-N-[(1R,2R)-4-amino-1-benzyl-2-hydroxy-4-oxo-butyl]-2-[(1R)-2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (2R,4S)-N-[(2R,3R)-5-amino-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)-N-[(2R,3R)-5-amino-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-2-[(1R)-2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-N-[(1R,2R)-4-amino-1-benzyl-2-hydroxy-4-keto-butyl]-2-[(1R)-2-(benzylamino)-2-keto-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C34H41N5O5S MolecularWeight: 631.78484

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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)N)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)O)C

InChI

InChI=1S/C34H41N5O5S/c1-34(2)30(32(44)37-25(26(40)20-27(35)41)18-22-12-6-3-7-13-22)39-33(45-34)29(31(43)36-21-24-16-10-5-11-17-24)38-28(42)19-23-14-8-4-9-15-23/h3-17,25-26,29-30,33,39-40H,18-21H2,1-2H3,(H2,35,41)(H,36,43)(H,37,44)(H,38,42)/t25-,26-,29-,30+,33-/m1/s1