(E)-4-[[(3R)-1-bromanyl-9-(oxan-2-yloxy)nonan-3-yl]amino]pent-3-en-2-one

Systemtic Name: (E)-4-[[(3R)-1-bromanyl-9-(oxan-2-yloxy)nonan-3-yl]amino]pent-3-en-2-one Openeye Name: (E)-4-[[(1R)-1-(2-bromoethyl)-7-tetrahydropyran-2-yloxy-heptyl]amino]pent-3-en-2-one CAS Name: (E)-4-[[(3R)-1-bromo-9-(2-oxanyloxy)nonan-3-yl]amino]-3-penten-2-one IUPAC Name: (E)-4-[[(3R)-1-bromo-9-(oxan-2-yloxy)nonan-3-yl]amino]pent-3-en-2-one Traditional Name: (E)-4-[[(1R)-1-(2-bromoethyl)-7-tetrahydropyran-2-yloxy-heptyl]amino]pent-3-en-2-one Formula: C19H34BrNO3 MolecularWeight: 404.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC(CCCCCCOC1CCCCO1)CCBr

Isomeric SMILES

C/C(=C\C(=O)C)/N[C@H](CCCCCCOC1CCCCO1)CCBr

InChI

InChI=1S/C19H34BrNO3/c1-16(15-17(2)22)21-18(11-12-20)9-5-3-4-7-13-23-19-10-6-8-14-24-19/h15,18-19,21H,3-14H2,1-2H3/b16-15+/t18-,19?/m1/s1