2-[3-[2-methoxyethoxymethoxycarbonyl(3-phenylpropyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-methoxyethoxymethoxycarbonyl(3-phenylpropyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[2-methoxyethoxymethoxycarbonyl(3-phenylpropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[[2-methoxyethoxymethoxy(oxo)methyl]-(3-phenylpropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-[2-methoxyethoxymethoxycarbonyl(3-phenylpropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[2-methoxyethoxymethoxycarbonyl(3-phenylpropyl)amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(=O)N(CCCC1=CC=CC=C1)C2CCC3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

COCCOCOC(=O)N(CCCC1=CC=CC=C1)C2CCC3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C26H32N2O7/c1-33-16-17-34-19-35-26(32)27(15-7-10-20-8-3-2-4-9-20)23-14-13-21-11-5-6-12-22(21)28(25(23)31)18-24(29)30/h2-6,8-9,11-12,23H,7,10,13-19H2,1H3,(H,29,30)