(phenylmethyl) N-[4-azanyl-1-[[4-[2-(tert-butylcarbamoyl)-3,3-dimethyl-pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1-[[4-[2-(tert-butylcarbamoyl)-3,3-dimethyl-pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-1-[[1-benzyl-3-[2-(tert-butylcarbamoyl)-3,3-dimethyl-pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]carbamoyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[[4-[2-[(tert-butylamino)-oxomethyl]-3,3-dimethyl-1-pyrrolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-1-[[4-[2-(tert-butylcarbamoyl)-3,3-dimethylpyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-amino-1-[[1-benzyl-3-[2-(tert-butylcarbamoyl)-3,3-dimethyl-pyrrolidino]-2-hydroxy-3-keto-propyl]carbamoyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C33H45N5O7 MolecularWeight: 623.7397

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1C(=O)NC(C)(C)C)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CCN(C1C(=O)NC(C)(C)C)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C33H45N5O7/c1-32(2,3)37-29(42)27-33(4,5)16-17-38(27)30(43)26(40)23(18-21-12-8-6-9-13-21)35-28(41)24(19-25(34)39)36-31(44)45-20-22-14-10-7-11-15-22/h6-15,23-24,26-27,40H,16-20H2,1-5H3,(H2,34,39)(H,35,41)(H,36,44)(H,37,42)