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

Systemtic Name: ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-phenylmethoxy-propanoate Openeye Name: ethyl 3-benzyloxy-2-[[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]propanoate CAS Name: 2-[[1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-phenylmethoxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-phenylmethoxypropanoate Traditional Name: 3-benzoxy-2-[[1-(2-ethoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]propionic acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(COCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(COCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C26H32N2O6/c1-3-33-24(29)16-28-23-13-9-8-12-20(23)14-15-21(25(28)30)27-22(26(31)34-4-2)18-32-17-19-10-6-5-7-11-19/h5-13,21-22,27H,3-4,14-18H2,1-2H3