(phenylmethyl) N-[1-[[1-[[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-[[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[[4-[2-[(tert-butylamino)-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-[[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidino]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C35H51N5O6 MolecularWeight: 637.80934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN2CCCC2C(=O)NC(C)(C)C)O)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN2CCCC2C(=O)NC(C)(C)C)O)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C35H51N5O6/c1-23(2)30(38-31(42)24(3)36-34(45)46-22-26-16-11-8-12-17-26)33(44)37-27(20-25-14-9-7-10-15-25)29(41)21-40-19-13-18-28(40)32(43)39-35(4,5)6/h7-12,14-17,23-24,27-30,41H,13,18-22H2,1-6H3,(H,36,45)(H,37,44)(H,38,42)(H,39,43)