6-(2-methylbutan-2-yl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-methylbutan-2-yl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-(1,1-dimethylpropyl)-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-(2-methylbutan-2-yl)-4-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-methylbutan-2-yl)-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-tert-amyl-4-[4-(pyrrolidine-1-carbonyl)benzyl]-1,4-benzoxazin-3-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H30N2O3/c1-4-25(2,3)20-11-12-22-21(15-20)27(23(28)17-30-22)16-18-7-9-19(10-8-18)24(29)26-13-5-6-14-26/h7-12,15H,4-6,13-14,16-17H2,1-3H3