(phenylmethyl) N-[4-azanyl-1-[2-azanyl-4-[tert-butyl-(2-oxidanyl-4-phenyl-butyl)carbamoyl]-1,3-thiazolidin-2-yl]-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1-[2-azanyl-4-[tert-butyl-(2-oxidanyl-4-phenyl-butyl)carbamoyl]-1,3-thiazolidin-2-yl]-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-1-[2-amino-4-[tert-butyl-(2-hydroxy-4-phenyl-butyl)carbamoyl]thiazolidine-2-carbonyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[2-amino-4-[[tert-butyl-(2-hydroxy-4-phenylbutyl)amino]-oxomethyl]-2-thiazolidinyl]-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-1-[2-amino-4-[tert-butyl-(2-hydroxy-4-phenylbutyl)carbamoyl]-1,3-thiazolidin-2-yl]-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-amino-1-[2-amino-4-[tert-butyl-(2-hydroxy-4-phenyl-butyl)carbamoyl]thiazolidine-2-carbonyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C30H41N5O6S MolecularWeight: 599.74144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(CCC1=CC=CC=C1)O)C(=O)C2CSC(N2)(C(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)N(CC(CCC1=CC=CC=C1)O)C(=O)C2CSC(N2)(C(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C30H41N5O6S/c1-29(2,3)35(17-22(36)15-14-20-10-6-4-7-11-20)27(39)24-19-42-30(32,34-24)26(38)23(16-25(31)37)33-28(40)41-18-21-12-8-5-9-13-21/h4-13,22-24,34,36H,14-19,32H2,1-3H3,(H2,31,37)(H,33,40)