[[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl-phenylmethoxy-phosphinic acid

Systemtic Name: [[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl-phenylmethoxy-phosphinic acid Openeye Name: benzyloxy-[[[1-[[2-benzyloxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]methyl]phosphinic acid CAS Name: [[1-[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]methyl-phenylmethoxyphosphinic acid IUPAC Name: [[1-[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]methyl-phenylmethoxyphosphinic acid Traditional Name: benzoxy-[[[1-[[2-benzoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]amino]methyl]phosphinic acid Formula: C32H38N3O6P MolecularWeight: 591.634381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)NCP(=O)(O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)NCP(=O)(O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38N3O6P/c1-23(2)17-29(34-22-42(38,39)41-21-25-13-7-4-8-14-25)31(36)35-30(32(37)40-20-24-11-5-3-6-12-24)18-26-19-33-28-16-10-9-15-27(26)28/h3-16,19,23,29-30,33-34H,17-18,20-22H2,1-2H3,(H,35,36)(H,38,39)