1-[3,3-dimethyl-2-(2-methylpropylamino)-5-oxidanyl-2,4-dihydro-1,4-benzoxazin-6-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3,3-dimethyl-2-(2-methylpropylamino)-5-oxidanyl-2,4-dihydro-1,4-benzoxazin-6-yl]-3-methyl-butan-1-one Openeye Name: 1-[5-hydroxy-2-(isobutylamino)-3,3-dimethyl-2,4-dihydro-1,4-benzoxazin-6-yl]-3-methyl-butan-1-one CAS Name: 1-[5-hydroxy-3,3-dimethyl-2-(2-methylpropylamino)-2,4-dihydro-1,4-benzoxazin-6-yl]-3-methyl-1-butanone IUPAC Name: 1-[5-hydroxy-3,3-dimethyl-2-(2-methylpropylamino)-2,4-dihydro-1,4-benzoxazin-6-yl]-3-methylbutan-1-one Traditional Name: 1-[5-hydroxy-2-(isobutylamino)-3,3-dimethyl-2,4-dihydro-1,4-benzoxazin-6-yl]-3-methyl-butan-1-one Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C2=C(C=C1)OC(C(N2)(C)C)NCC(C)C)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C2=C(C=C1)OC(C(N2)(C)C)NCC(C)C)O

InChI

InChI=1S/C19H30N2O3/c1-11(2)9-14(22)13-7-8-15-16(17(13)23)21-19(5,6)18(24-15)20-10-12(3)4/h7-8,11-12,18,20-21,23H,9-10H2,1-6H3