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

Systemtic Name: (phenylmethyl) 2-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]ethanoate Openeye Name: benzyl 2-[[1-(2-benzyloxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]acetate CAS Name: 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]acetate Traditional Name: 2-[[1-(2-benzoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]acetic acid benzyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NCC(=O)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NCC(=O)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c31-26(34-19-21-9-3-1-4-10-21)17-29-24-16-15-23-13-7-8-14-25(23)30(28(24)33)18-27(32)35-20-22-11-5-2-6-12-22/h1-14,24,29H,15-20H2