(phenylmethyl) 2-[[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[1-(benzyloxymethyl)-2-[[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]amino]-2-oxo-ethyl]carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: 2-[[[1-[[1-(2-carbamoyl-1-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[[1-(2-carbamoylpyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: 2-[[1-(benzoxymethyl)-2-[[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]amino]-2-keto-ethyl]carbamoyl]-5-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C34H43N5O8 MolecularWeight: 649.73392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)N)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C3CCC(=O)N3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)N)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C3CCC(=O)N3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43N5O8/c1-22(2)18-25(33(44)38-17-9-14-27(38)30(35)41)36-31(42)26(21-46-19-23-10-5-3-6-11-23)37-32(43)28-15-16-29(40)39(28)34(45)47-20-24-12-7-4-8-13-24/h3-8,10-13,22,25-28H,9,14-21H2,1-2H3,(H2,35,41)(H,36,42)(H,37,43)