1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-piperidin-1-yl-butane-1,4-dione

Systemtic Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-piperidin-1-yl-butane-1,4-dione Openeye Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(1-piperidyl)butane-1,4-dione CAS Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-(1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-piperidin-1-ylbutane-1,4-dione Traditional Name: 1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-piperidino-butane-1,4-dione Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N2O3/c1-14-5-6-16-15(13-14)20(11-12-23-16)18(22)8-7-17(21)19-9-3-2-4-10-19/h5-6,13H,2-4,7-12H2,1H3