1-[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]pentan-2-yl]cyclopent-3-ene-1-carboxylic acid

Systemtic Name: 1-[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]pentan-2-yl]cyclopent-3-ene-1-carboxylic acid Openeye Name: 1-[3-methyl-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)carbamoyl]butyl]cyclopent-3-ene-1-carboxylic acid CAS Name: 1-[4-methyl-1-oxo-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]pentan-2-yl]-1-cyclopent-3-enecarboxylic acid IUPAC Name: 1-[4-methyl-1-oxo-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]pentan-2-yl]cyclopent-3-ene-1-carboxylic acid Traditional Name: 1-[1-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)carbamoyl]-3-methyl-butyl]cyclopent-3-ene-1-carboxylic acid Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCC2=CC=CC=C2NC1=O)C3(CC=CC3)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)NC1CCC2=CC=CC=C2NC1=O)C3(CC=CC3)C(=O)O

InChI

InChI=1S/C22H28N2O4/c1-14(2)13-16(22(21(27)28)11-5-6-12-22)19(25)24-18-10-9-15-7-3-4-8-17(15)23-20(18)26/h3-8,14,16,18H,9-13H2,1-2H3,(H,23,26)(H,24,25)(H,27,28)