(phenylmethyl) N-[1-[2-[(1-cyano-3-methyl-1-oxidanyl-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(1-cyano-3-methyl-1-oxidanyl-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-[[1-[cyano(hydroxy)methyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[2-[[(1-cyano-1-hydroxy-3-methylbutan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[(1-cyano-1-hydroxy-3-methylbutan-2-yl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-[[1-[cyano(hydroxy)methyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H34N4O5 MolecularWeight: 458.55056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C#N)O)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(C#N)O)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H34N4O5/c1-15(2)20(19(29)13-25)26-22(30)18-11-8-12-28(18)23(31)21(16(3)4)27-24(32)33-14-17-9-6-5-7-10-17/h5-7,9-10,15-16,18-21,29H,8,11-12,14H2,1-4H3,(H,26,30)(H,27,32)