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(2R)-6-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one

(2R)-6-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name:(2R)-6-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-propan-2-yl-1,4-benzoxazin-3-one
Openeye Name:(2R)-2-isopropyl-6-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one
CAS Name:(2R)-6-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazin-3-one
Traditional Name:(2R)-2-isopropyl-4-[2-keto-2-(4-methylpiperazino)ethyl]-6-methyl-1,4-benzoxazin-3-one
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCN(CC3)C)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)N3CCN(CC3)C)C(C)C


InChI

InChI=1S/C19H27N3O3/c1-13(2)18-19(24)22(15-11-14(3)5-6-16(15)25-18)12-17(23)21-9-7-20(4)8-10-21/h5-6,11,13,18H,7-10,12H2,1-4H3/t18-/m1/s1


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