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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[2-[(3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-[(1-formyl-2-methyl-propyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[2-[[(3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[2-[(3-methyl-1-oxobutan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-[(1-formyl-2-methyl-propyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5/c1-15(2)18(13-27)24-21(28)19-11-8-12-26(19)22(29)20(16(3)4)25-23(30)31-14-17-9-6-5-7-10-17/h5-7,9-10,13,15-16,18-20H,8,11-12,14H2,1-4H3,(H,24,28)(H,25,30)