2-[[1-[[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxidanylidene-4-(4-oxidanylpiperidin-1-yl)butanoic acid

Systemtic Name: 2-[[1-[[1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxidanylidene-4-(4-oxidanylpiperidin-1-yl)butanoic acid Openeye Name: 4-(4-hydroxy-1-piperidyl)-2-[[1-[[1-(2-methoxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxo-butanoic acid CAS Name: 4-(4-hydroxy-1-piperidinyl)-2-[[1-[[[1-(2-methoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-oxomethyl]cyclopentyl]methyl]-4-oxobutanoic acid IUPAC Name: 4-(4-hydroxypiperidin-1-yl)-2-[[1-[[1-(2-methoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-oxobutanoic acid Traditional Name: 4-(4-hydroxypiperidino)-4-keto-2-[[1-[[2-keto-1-(2-keto-2-methoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]butyric acid Formula: C29H39N3O8 MolecularWeight: 557.63526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3(CCCC3)CC(CC(=O)N4CCC(CC4)O)C(=O)O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3(CCCC3)CC(CC(=O)N4CCC(CC4)O)C(=O)O

InChI

InChI=1S/C29H39N3O8/c1-40-25(35)18-32-23-7-3-2-6-19(23)8-9-22(26(32)36)30-28(39)29(12-4-5-13-29)17-20(27(37)38)16-24(34)31-14-10-21(33)11-15-31/h2-3,6-7,20-22,33H,4-5,8-18H2,1H3,(H,30,39)(H,37,38)