(phenylmethyl) N-[1-[[3-(4H-imidazol-4-yl)-1-[(7-methyl-4-oxidanyl-1-oxidanylidene-octan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(4H-imidazol-4-yl)-1-[(7-methyl-4-oxidanyl-1-oxidanylidene-octan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[2-[(1-formyl-3-hydroxy-6-methyl-heptyl)amino]-1-(4H-imidazol-4-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[(4-hydroxy-7-methyl-1-oxooctan-2-yl)amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[(4-hydroxy-7-methyl-1-oxooctan-2-yl)amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[2-[(1-formyl-3-hydroxy-6-methyl-heptyl)amino]-1-(4H-imidazol-4-ylmethyl)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C32H41N5O6 MolecularWeight: 591.69784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(C=O)NC(=O)C(CC1C=NC=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CCC(CC(C=O)NC(=O)C(CC1C=NC=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C32H41N5O6/c1-22(2)13-14-27(39)16-26(19-38)35-30(40)29(17-25-18-33-21-34-25)36-31(41)28(15-23-9-5-3-6-10-23)37-32(42)43-20-24-11-7-4-8-12-24/h3-12,18-19,21-22,25-29,39H,13-17,20H2,1-2H3,(H,35,40)(H,36,41)(H,37,42)