7-[4-(3-carboxy-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-7-yl)piperazin-1-yl]-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid

Systemtic Name: 7-[4-(3-carboxy-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-7-yl)piperazin-1-yl]-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid Openeye Name: 7-[4-(3-carboxy-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)piperazin-1-yl]-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid CAS Name: 7-[4-(3-carboxy-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)-1-piperazinyl]-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid IUPAC Name: 7-[4-(3-carboxy-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl)piperazin-1-yl]-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid Traditional Name: 7-[4-(3-carboxy-1-ethyl-2-keto-8-methoxy-4,5-dihydro-3H-1-benzazepin-7-yl)piperazino]-1-ethyl-2-keto-8-methoxy-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid Formula: C32H40N4O8 MolecularWeight: 608.682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2CCC(C1=O)C(=O)O)N3CCN(CC3)C4=C(C=C5C(=C4)CCC(C(=O)N5CC)C(=O)O)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2CCC(C1=O)C(=O)O)N3CCN(CC3)C4=C(C=C5C(=C4)CCC(C(=O)N5CC)C(=O)O)OC)OC

InChI

InChI=1S/C32H40N4O8/c1-5-35-23-17-27(43-3)25(15-19(23)7-9-21(29(35)37)31(39)40)33-11-13-34(14-12-33)26-16-20-8-10-22(32(41)42)30(38)36(6-2)24(20)18-28(26)44-4/h15-18,21-22H,5-14H2,1-4H3,(H,39,40)(H,41,42)