4-[4-[4-[(2S)-butan-2-yl]phenoxy]-6-methyl-5-nitro-pyrimidin-2-yl]morpholine

Systemtic Name: 4-[4-[4-[(2S)-butan-2-yl]phenoxy]-6-methyl-5-nitro-pyrimidin-2-yl]morpholine Openeye Name: 4-[4-methyl-6-[4-[(1S)-1-methylpropyl]phenoxy]-5-nitro-pyrimidin-2-yl]morpholine CAS Name: 4-[4-[4-[(2S)-butan-2-yl]phenoxy]-6-methyl-5-nitro-2-pyrimidinyl]morpholine IUPAC Name: 4-[4-[4-[(2S)-butan-2-yl]phenoxy]-6-methyl-5-nitropyrimidin-2-yl]morpholine Traditional Name: 4-[4-methyl-6-[4-[(1S)-1-methylpropyl]phenoxy]-5-nitro-pyrimidin-2-yl]morpholine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC2=NC(=NC(=C2[N+](=O)[O-])C)N3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OC2=NC(=NC(=C2[N+](=O)[O-])C)N3CCOCC3

InChI

InChI=1S/C19H24N4O4/c1-4-13(2)15-5-7-16(8-6-15)27-18-17(23(24)25)14(3)20-19(21-18)22-9-11-26-12-10-22/h5-8,13H,4,9-12H2,1-3H3/t13-/m0/s1