(phenylmethyl) N-[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzyloxymethyl)-2-[[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(2-carbamoyl-1-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(2-carbamoylpyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[1-(benzoxymethyl)-2-[[1-(2-carbamoylpyrrolidine-1-carbonyl)-3-methyl-butyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H38N4O6 MolecularWeight: 538.63522

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)N)NC(=O)C(COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O6/c1-20(2)16-23(28(36)33-15-9-14-25(33)26(30)34)31-27(35)24(19-38-17-21-10-5-3-6-11-21)32-29(37)39-18-22-12-7-4-8-13-22/h3-8,10-13,20,23-25H,9,14-19H2,1-2H3,(H2,30,34)(H,31,35)(H,32,37)