(phenylmethyl) 2-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate Openeye Name: benzyl 2-[[1-(2-benzyloxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-benzoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butyric acid benzyl ester Formula: C36H36N2O5 MolecularWeight: 576.68144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(CCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)CC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(CCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)CC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H36N2O5/c39-34(42-25-28-14-6-2-7-15-28)24-38-33-19-11-10-18-30(33)21-23-31(35(38)40)37-32(22-20-27-12-4-1-5-13-27)36(41)43-26-29-16-8-3-9-17-29/h1-19,31-32,37H,20-26H2