1-[3-[[7-(2-methyl-1-oxidanyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[7-(2-methyl-1-oxidanyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[7-(1-hydroxy-2-methyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[7-(1-hydroxy-2-methylpropyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[7-(1-hydroxy-2-methylpropyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[7-(1-hydroxy-2-methyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O)O

InChI

InChI=1S/C24H28N2O4/c1-16(2)23(28)17-8-9-21-19(13-17)15-25(11-12-30-21)24(29)18-5-3-6-20(14-18)26-10-4-7-22(26)27/h3,5-6,8-9,13-14,16,23,28H,4,7,10-12,15H2,1-2H3