2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid

Systemtic Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid Openeye Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-2-benzazepin-4-yl]acetic acid CAS Name: 2-[8-[[1H-benzimidazol-2-ylmethyl(methyl)amino]-oxomethyl]-4-methyl-3-oxo-2,5-dihydro-1H-2-benzazepin-4-yl]acetic acid IUPAC Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Traditional Name: 2-[8-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-3-keto-4-methyl-2,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CNC1=O)C=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

CC1(CC2=C(CNC1=O)C=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C23H24N4O4/c1-23(11-20(28)29)10-15-8-7-14(9-16(15)12-24-22(23)31)21(30)27(2)13-19-25-17-5-3-4-6-18(17)26-19/h3-9H,10-13H2,1-2H3,(H,24,31)(H,25,26)(H,28,29)