[1-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl-propan-2-yloxy-phosphinic acid

Systemtic Name: [1-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl-propan-2-yloxy-phosphinic acid Openeye Name: [1-[[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl-isopropoxy-phosphinic acid CAS Name: [1-[[[1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-oxomethyl]cyclopentyl]methyl-propan-2-yloxyphosphinic acid IUPAC Name: [1-[[1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl-propan-2-yloxyphosphinic acid Traditional Name: [1-[[1-(2-ethoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl-isopropoxy-phosphinic acid Formula: C24H35N2O7P MolecularWeight: 494.517661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3(CCCC3)CP(=O)(O)OC(C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3(CCCC3)CP(=O)(O)OC(C)C

InChI

InChI=1S/C24H35N2O7P/c1-4-32-21(27)15-26-20-10-6-5-9-18(20)11-12-19(22(26)28)25-23(29)24(13-7-8-14-24)16-34(30,31)33-17(2)3/h5-6,9-10,17,19H,4,7-8,11-16H2,1-3H3,(H,25,29)(H,30,31)