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2-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)butane-1,4-dione

2-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)butane-1,4-dione

Systemtic Name:2-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)butane-1,4-dione
Openeye Name:1-(4-isopropyl-2-oxo-oxazolidin-3-yl)-2-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)butane-1,4-dione
CAS Name:2-[(4-methoxyphenyl)methyl]-4-(4-methyl-1-piperazinyl)-1-(2-oxo-4-propan-2-yl-3-oxazolidinyl)butane-1,4-dione
IUPAC Name:2-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)butane-1,4-dione
Traditional Name:1-(4-isopropyl-2-keto-oxazolidin-3-yl)-4-(4-methylpiperazino)-2-p-anisyl-butane-1,4-dione
Formula: C23H33N3O5
MolecularWeight: 431.52522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC2=CC=C(C=C2)OC)CC(=O)N3CCN(CC3)C


Isomeric SMILES

CC(C)C1COC(=O)N1C(=O)C(CC2=CC=C(C=C2)OC)CC(=O)N3CCN(CC3)C


InChI

InChI=1S/C23H33N3O5/c1-16(2)20-15-31-23(29)26(20)22(28)18(13-17-5-7-19(30-4)8-6-17)14-21(27)25-11-9-24(3)10-12-25/h5-8,16,18,20H,9-15H2,1-4H3


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