(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl N-[3-methyl-1-[[3-oxidanyl-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl N-[3-methyl-1-[[3-oxidanyl-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: thiazol-5-ylmethyl N-[1-benzyl-3-hydroxy-4-[[3-methyl-2-[(2-pyrrolidin-1-ylthiazol-4-yl)methoxycarbonylamino]butanoyl]amino]-5-phenyl-pentyl]carbamate CAS Name: N-[4-hydroxy-5-[[3-methyl-1-oxo-2-[[oxo-[[2-(1-pyrrolidinyl)-4-thiazolyl]methoxy]methyl]amino]butyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 5-thiazolylmethyl ester IUPAC Name: (2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl N-[1-[[3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-hydroxy-4-[[3-methyl-2-[(2-pyrrolidinothiazol-4-yl)methoxycarbonylamino]butanoyl]amino]-5-phenyl-pentyl]carbamic acid thiazol-5-ylmethyl ester Formula: C37H46N6O6S2 MolecularWeight: 734.92774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)O)NC(=O)OCC4=CSC(=N4)N5CCCC5

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)O)NC(=O)OCC4=CSC(=N4)N5CCCC5

InChI

InChI=1S/C37H46N6O6S2/c1-25(2)33(42-37(47)48-21-29-23-50-35(39-29)43-15-9-10-16-43)34(45)41-31(18-27-13-7-4-8-14-27)32(44)19-28(17-26-11-5-3-6-12-26)40-36(46)49-22-30-20-38-24-51-30/h3-8,11-14,20,23-25,28,31-33,44H,9-10,15-19,21-22H2,1-2H3,(H,40,46)(H,41,45)(H,42,47)