2-[3-[cyclopentylcarbonyl-(2,2-dimethyl-3-phenyl-1-phosphono-propyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: 2-[3-[cyclopentylcarbonyl-(2,2-dimethyl-3-phenyl-1-phosphono-propyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: 2-[3-[cyclopentanecarbonyl-(2,2-dimethyl-3-phenyl-1-phosphono-propyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[cyclopentyl(oxo)methyl]-(2,2-dimethyl-3-phenyl-1-phosphonopropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate IUPAC Name: 2-[3-[cyclopentanecarbonyl-(2,2-dimethyl-3-phenyl-1-phosphonopropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-[cyclopentanecarbonyl-(2,2-dimethyl-3-phenyl-1-phosphono-propyl)amino]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Formula: C29H36N2O7P- MolecularWeight: 555.579101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C(N(C2CCC3=CC=CC=C3N(C2=O)CC(=O)[O-])C(=O)C4CCCC4)P(=O)(O)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C(N(C2CCC3=CC=CC=C3N(C2=O)CC(=O)[O-])C(=O)C4CCCC4)P(=O)(O)O

InChI

InChI=1S/C29H37N2O7P/c1-29(2,18-20-10-4-3-5-11-20)28(39(36,37)38)31(26(34)22-13-6-7-14-22)24-17-16-21-12-8-9-15-23(21)30(27(24)35)19-25(32)33/h3-5,8-12,15,22,24,28H,6-7,13-14,16-19H2,1-2H3,(H,32,33)(H2,36,37,38)/p-1