(phenylmethyl) N-[1-[[1-[(1-acetamido-3-oxidanylidene-4-phenethyloxy-butan-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-[(1-acetamido-3-oxidanylidene-4-phenethyloxy-butan-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-3-phenethyloxy-propyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-[(1-acetamido-3-oxo-4-phenethyloxybutan-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-[(1-acetamido-3-oxo-4-phenethyloxybutan-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-3-phenethyloxy-propyl]amino]-1-benzyl-2-keto-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C37H46N4O7 MolecularWeight: 658.78374

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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)COCCC2=CC=CC=C2)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)COCCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C37H46N4O7/c1-26(2)21-31(41-37(46)48-24-30-17-11-6-12-18-30)35(44)39-32(22-29-15-9-5-10-16-29)36(45)40-33(23-38-27(3)42)34(43)25-47-20-19-28-13-7-4-8-14-28/h4-18,26,31-33H,19-25H2,1-3H3,(H,38,42)(H,39,44)(H,40,45)(H,41,46)