(phenylmethyl) N-[1-[[1-[(3-acetamido-1-oxidanylidene-1-pyridin-2-yl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[(3-acetamido-1-oxidanylidene-1-pyridin-2-yl-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-[[1-(acetamidomethyl)-2-oxo-2-(2-pyridyl)ethyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-[[3-acetamido-1-oxo-1-(2-pyridinyl)propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[(3-acetamido-1-oxo-1-pyridin-2-ylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-[[1-(acetamidomethyl)-2-keto-2-(2-pyridyl)ethyl]amino]-1-benzyl-2-keto-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C33H39N5O6 MolecularWeight: 601.69266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CNC(=O)C)C(=O)C2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CNC(=O)C)C(=O)C2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C33H39N5O6/c1-22(2)18-27(38-33(43)44-21-25-14-8-5-9-15-25)31(41)36-28(19-24-12-6-4-7-13-24)32(42)37-29(20-35-23(3)39)30(40)26-16-10-11-17-34-26/h4-17,22,27-29H,18-21H2,1-3H3,(H,35,39)(H,36,41)(H,37,42)(H,38,43)