2-[3-[cyclopentylcarbonyl(phosphonomethyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: 2-[3-[cyclopentylcarbonyl(phosphonomethyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: 2-[3-[cyclopentanecarbonyl(phosphonomethyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[cyclopentyl(oxo)methyl]-(phosphonomethyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate IUPAC Name: 2-[3-[cyclopentanecarbonyl(phosphonomethyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-[cyclopentanecarbonyl(phosphonomethyl)amino]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Formula: C19H24N2O7P- MolecularWeight: 423.376821

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CP(=O)(O)O)C2CCC3=CC=CC=C3N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N(CP(=O)(O)O)C2CCC3=CC=CC=C3N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C19H25N2O7P/c22-17(23)11-20-15-8-4-3-5-13(15)9-10-16(19(20)25)21(12-29(26,27)28)18(24)14-6-1-2-7-14/h3-5,8,14,16H,1-2,6-7,9-12H2,(H,22,23)(H2,26,27,28)/p-1