(phenylmethyl) 2-[[4-methyl-1-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[4-methyl-1-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[1-[(1-benzyloxycarbonyl-2-methyl-propyl)carbamoyl]-3-methyl-butyl]-(2-oxo-2-pyrrolidin-2-yl-acetyl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[[1,2-dioxo-2-(2-pyrrolidinyl)ethyl]-[4-methyl-1-[(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-methyl-1-[(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-1-oxopentan-2-yl]-(2-oxo-2-pyrrolidin-2-ylacetyl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[[1-[(1-carbobenzoxy-2-methyl-propyl)carbamoyl]-3-methyl-butyl]-(2-keto-2-pyrrolidin-2-yl-acetyl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C37H48N4O8 MolecularWeight: 676.79902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)N(C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)C(=O)C(=O)C4CCCN4

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)N(C(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)C(=O)C(=O)C4CCCN4

InChI

InChI=1S/C37H48N4O8/c1-24(2)21-30(33(43)39-31(25(3)4)36(46)48-22-26-13-7-5-8-14-26)41(35(45)32(42)28-17-11-19-38-28)34(44)29-18-12-20-40(29)37(47)49-23-27-15-9-6-10-16-27/h5-10,13-16,24-25,28-31,38H,11-12,17-23H2,1-4H3,(H,39,43)